filename
stringlengths 31
31
| image
imagewidth (px) 97
2.57k
| mol
stringlengths 421
17.9k
|
---|---|---|
US20200263089A1-20200820-C00620 | 00722001.cdx
ChemDraw07212016182D
41 43 0 0 0 0 0 0 0 0999 V2000
-2.4750 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3000 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7125 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3000 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4750 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0625 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5375 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2375 -0.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8250 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2375 1.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4125 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2375 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6500 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4750 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8875 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4750 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6500 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7125 1.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1250 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9500 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3625 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9500 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7750 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1875 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7750 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9500 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0125 -0.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.4250 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.2500 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6625 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0125 -1.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7125 -0.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3625 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1875 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6625 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0125 -0.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1875 -1.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4250 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2500 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6625 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
3 7 1 0
6 8 1 0
8 9 1 0
9 10 2 0
9 11 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 13 1 0
16 19 1 0
19 20 1 0
20 21 1 0
21 22 2 0
7 23 2 0
23 24 1 0
24 25 2 0
25 26 1 0
26 27 2 0
27 7 1 0
25 28 1 0
28 29 1 0
29 30 1 0
30 31 2 0
29 32 2 0
20 33 2 0
21 34 1 0
34 35 1 0
30 36 1 0
35 37 1 0
35 38 2 0
37 39 1 0
39 40 1 0
40 41 1 0
M END
|
|
US20180312507A1-20181101-C00107 | 00116001.cdx
ChemDraw09181817252D
30 33 0 0 0 0 0 0 0 0999 V2000
0.6391 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6391 -1.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3536 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0680 -1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0680 -0.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3536 0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7825 0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7825 1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0680 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3536 1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0680 2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4970 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2114 1.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4970 2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7825 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4970 -1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7825 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4970 -1.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1455 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6305 -0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1455 -1.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4811 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3016 0.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7865 0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4509 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0343 -1.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8312 -0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4146 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2114 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2010 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 1 1 0
5 7 1 0
7 8 2 0
8 9 1 0
9 10 1 0
10 6 2 0
9 11 2 0
8 12 1 0
12 13 1 0
12 14 2 0
4 15 1 0
15 16 1 0
15 17 1 0
15 18 1 0
1 19 2 0
19 20 1 0
20 21 2 0
21 2 1 0
19 22 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 20 1 0
25 26 1 0
26 27 1 0
27 28 1 0
28 29 1 0
28 30 1 0
M END
|
|
US20220127227A1-20220428-C00245 | 00163001.cdx
ChemDraw03312213402D
23 25 0 0 0 0 0 0 0 0999 V2000
-1.6219 0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8250 0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6115 1.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1948 2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9917 1.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2052 1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1236 1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0054 2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8203 2.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0021 0.9690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.8587 1.6095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
1.2712 2.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4462 0.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5732 1.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5732 0.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8587 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8587 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5732 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2876 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2876 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0021 0.3720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.5732 -2.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5732 -2.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
3 7 1 0
7 8 2 0
8 9 1 0
9 4 1 0
6 10 1 0
7 11 1 0
11 12 2 0
11 13 2 0
11 14 1 0
14 15 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 15 1 0
20 21 1 0
18 22 1 0
22 23 3 0
M END
|
|
US20190276440A1-20190912-C00114 | 00116001.cdx
ChemDraw08071911542D
34 39 0 0 0 0 0 0 0 0999 V2000
-4.3717 -0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9592 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1342 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7217 -0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1342 -1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9592 -1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8967 -0.3592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4842 0.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6592 0.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2467 1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6592 1.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4842 1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8967 1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5783 1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9908 0.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8158 0.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2283 1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8158 1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9908 1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3678 -0.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0353 0.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8360 -0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5504 0.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8360 -1.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.5112 0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2649 0.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.1787 -0.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0362 2.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7899 2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7037 1.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5504 -1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5504 -2.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2649 -1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 2 0
5 6 1 0
6 1 2 0
4 7 1 0
7 8 1 0
8 9 1 0
9 10 2 0
10 11 1 0
11 12 2 0
12 13 1 0
13 8 2 0
10 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
17 18 1 0
18 19 2 0
19 14 1 0
16 20 1 0
20 21 1 0
21 22 2 0
22 17 1 0
21 23 1 0
23 24 2 0
23 25 1 0
2 26 1 0
26 27 2 0
27 28 1 0
28 1 1 0
12 29 1 0
29 30 1 0
30 31 2 0
31 13 1 0
25 32 1 0
32 33 1 0
32 34 1 0
M END
|
|
US20180201604A1-20180719-C00196 | 00360001.cdx
ChemDraw06121821472D
30 34 0 0 0 0 0 0 0 0999 V2000
1.6014 0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8149 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6118 -0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1952 0.2989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.9816 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1847 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9712 2.1062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7785 -0.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0284 -0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1275 -1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9525 -1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2074 -1.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5400 -2.3654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
0.1275 -1.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5045 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3115 -0.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5664 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0144 -2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9344 -2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4865 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2315 -0.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4246 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8948 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4782 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0616 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9920 0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8066 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0616 1.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3941 2.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7267 1.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 1 1 0
2 21 1 1
6 7 2 0
4 8 2 0
2 9 1 6
10 11 1 0
11 12 2 0
12 13 1 0
13 14 1 0
14 10 2 0
11 15 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 12 1 0
14 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 10 1 0
16 23 1 0
23 24 3 0
24 25 1 0
4 26 2 0
5 27 1 0
27 28 1 0
28 29 1 0
29 30 1 0
5 30 1 6
M END
|
|
US20190135808A1-20190509-C00130 | 00246001.cdx
ChemDraw04021912062D
21 23 0 0 0 0 0 0 0 0999 V2000
-1.0473 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0473 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3328 -1.9837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3817 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3817 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3328 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1663 -1.8262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6512 -1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1663 -0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7617 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4762 -0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7617 0.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3328 0.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0473 0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3817 1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3817 0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1663 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6512 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1663 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4762 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0473 1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 2 0
5 6 1 0
6 1 2 0
4 7 1 0
7 8 1 0
8 9 2 0
9 5 1 0
1 10 1 0
10 11 2 0
10 12 1 0
6 13 1 0
16 13 1 6
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 15 1 0
18 20 1 1
12 14 1 0
14 21 1 0
M END
|
|
US20190119276A1-20190425-C00117 | 00319001.cdx
ChemDraw03101913442D
33 38 0 0 0 0 0 0 0 0999 V2000
-3.0048 -0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0048 -1.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2903 -1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5759 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5759 -0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2903 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2903 0.8446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0048 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8614 -1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8614 -2.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1469 -2.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5675 -2.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5675 -1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1469 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3522 -2.7103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8371 -2.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3522 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6071 -0.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3917 -0.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3917 0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6071 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1222 0.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0048 1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8333 1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0487 2.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4356 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6510 1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4794 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3052 2.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9183 2.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7468 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0379 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5759 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
6 7 1 0
7 8 1 0
4 9 1 0
9 10 2 0
10 11 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 9 1 0
12 15 1 0
15 16 1 0
16 17 2 0
17 13 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 2 0
21 22 1 0
22 18 2 0
20 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 21 1 0
26 27 1 0
27 28 2 0
28 29 1 0
29 30 2 0
30 31 1 0
31 32 2 0
32 27 1 0
7 33 1 0
M END
|
|
US20200031832A1-20200130-C00411 | 00928001.cdx
ChemDraw01062007142D
31 35 0 0 0 0 0 0 0 0999 V2000
-1.5769 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5769 0.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8624 0.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1480 0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1480 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8624 1.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3615 1.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8465 0.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3615 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5751 -0.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5665 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5665 -0.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3511 -1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8360 -0.3637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3511 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0169 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5646 1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3615 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5751 2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9917 2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1948 2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9813 1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2052 3.4913 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.9917 -1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3719 -0.8040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3719 2.3246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.9813 -3.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9813 -2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1967 -2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2883 -2.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1967 -3.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
1 7 2 0
7 8 1 0
8 9 2 0
9 2 1 0
9 10 1 0
4 11 1 0
11 12 1 0
12 13 1 0
13 14 2 0
14 15 1 0
15 11 2 0
12 16 1 0
15 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 17 1 0
20 23 1 0
29 16 1 6
10 24 2 0
10 25 1 0
19 26 1 0
27 28 1 0
28 29 1 0
29 30 1 0
30 31 1 0
31 27 1 0
M END
|
|
US20210053967A1-20210225-C00130 | 00216001.cdx
ChemDraw01272111582D
54 58 0 0 0 0 0 0 0 0999 V2000
-5.1563 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3312 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9187 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3312 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1563 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5687 -1.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9187 -2.8579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0938 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6812 -2.1434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0938 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3312 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8563 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6812 -3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6812 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4437 -2.8579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6187 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2062 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6187 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4437 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6187 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0313 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8563 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6187 -0.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2687 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2687 -2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0313 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2062 -0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6187 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8563 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0313 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6187 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2062 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6187 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2062 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6187 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.8563 1.4289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.6187 2.8579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2062 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6187 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4437 4.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8563 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4437 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0938 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5062 -2.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3312 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7437 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7437 -2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3312 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5687 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1563 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8563 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4437 1.4289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.6812 2.1434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.2687 1.4289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 2 0
5 6 1 0
6 1 2 0
2 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 3 1 0
7 11 1 0
9 12 1 0
8 13 2 0
10 14 2 0
12 15 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 19 1 0
19 12 2 0
17 20 1 0
21 20 1 6
21 22 1 0
21 23 1 0
22 24 2 0
22 25 1 0
23 26 1 0
23 27 1 0
26 28 1 0
26 29 2 0
28 30 2 0
30 31 1 0
31 32 2 0
32 33 1 0
33 34 2 0
34 28 1 0
34 35 1 0
30 36 1 0
32 37 1 0
37 38 1 0
38 39 1 0
39 40 1 0
40 41 1 0
41 42 1 0
42 37 1 0
25 43 1 0
43 44 1 0
44 45 1 0
45 46 1 0
45 47 2 0
46 48 1 0
46 49 1 0
46 50 1 0
42 51 1 1
51 52 1 0
51 53 1 0
51 54 1 0
M END
|
|
US20190359647A1-20191128-C00068 | 00062001.cdx
ChemDraw10281919442D
28 30 0 0 0 0 0 0 0 0999 V2000
-2.4910 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3160 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7285 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3160 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4910 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0785 -1.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0785 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2535 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8410 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2535 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8410 2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0785 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4910 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3160 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4285 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3965 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8090 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3965 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4285 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6340 0.7145 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0
2.1189 0.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9035 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9035 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1189 1.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7285 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7285 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1170 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1170 -0.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
1 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 2 0
10 12 1 0
12 13 1 0
13 14 1 0
9 15 1 0
15 16 1 0
16 17 1 0
17 18 2 0
18 19 1 0
19 9 1 0
17 20 1 0
20 21 1 0
21 22 1 0
22 23 1 0
23 24 1 0
24 20 1 0
23 25 1 0
22 26 1 0
23 27 1 0
22 28 1 0
M END
|
|
US20180086707A1-20180329-C00015 | 00037001.cdx
ChemDraw02071807502D
10 11 0 0 0 0 0 0 0 0999 V2000
0.4125 0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4125 0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6674 -0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6674 -0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8250 1.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4125 1.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4125 1.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8250 1.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 1 0
4 5 1 0
5 1 1 0
1 6 1 0
6 7 2 0
7 8 1 0
8 9 2 0
9 2 1 0
4 10 1 0
M END
|
|
US20210079019A1-20210318-C00031 | 00036001.cdx
ChemDraw02252115512D
20 22 0 0 0 0 0 0 0 0999 V2000
-0.9939 -0.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9939 -1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2794 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4351 -1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4351 -0.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2794 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7785 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2634 -0.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7785 -1.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2794 -2.3541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.1495 -1.5291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.1495 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1495 0.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9342 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4191 0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9342 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9920 0.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4087 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6222 2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4191 2.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
1 7 1 0
7 8 2 0
8 9 1 0
9 2 1 0
3 10 1 0
4 11 1 0
5 12 1 0
12 13 1 0
12 14 1 0
14 15 1 0
15 16 1 0
16 13 1 0
7 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
M END
|
|
US20190062274A1-20190228-C00469 | 00508001.cdx
ChemDraw01301918282D
36 39 0 0 0 0 0 0 0 0999 V2000
-3.2151 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 1.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 2.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -2.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 2.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 3.6572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 2.4197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 3.2447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1419 -3.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6268 -2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1419 -2.2753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.4518 -2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8643 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8643 -3.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 2 0
5 6 1 0
6 1 2 0
7 4 1 6
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 12 1 0
12 7 1 0
12 13 1 6
13 14 1 0
14 15 2 0
14 19 1 0
9 16 1 0
16 17 1 0
16 18 2 0
19 20 2 0
20 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 19 1 0
24 25 1 0
25 26 1 0
26 27 1 0
26 28 1 0
26 29 1 0
17 30 2 0
30 31 1 0
31 32 2 0
32 33 1 0
33 17 1 0
32 34 1 0
34 35 1 0
34 36 2 0
M END
|
|
US20210353602A1-20211118-C00153 | 00173001.cdx
ChemDraw10212116102D
31 33 0 0 0 0 0 0 0 0999 V2000
4.3538 0.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3538 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7733 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1928 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1928 0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7733 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6316 0.0290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0318 -0.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4513 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2965 0.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9668 -0.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4513 0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8708 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2903 0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2903 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8708 -0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2903 1.0055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.8708 -1.0055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.2903 -0.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8708 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4513 -0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0318 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6123 -0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6123 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0318 -1.3406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4513 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1928 -1.3406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7733 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3538 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7733 -0.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8708 0.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
5 7 1 0
7 8 1 0
8 9 1 0
7 10 2 0
7 11 2 0
9 12 2 0
12 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 9 1 0
14 17 1 0
16 18 1 0
15 19 1 0
19 20 1 0
20 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 21 1 0
24 27 1 0
27 28 1 0
28 29 1 0
28 30 2 0
20 31 2 0
M END
|
|
US20210214322A1-20210715-C00053 | 00075001.cdx
ChemDraw06212122202D
30 33 0 0 0 0 0 0 0 0999 V2000
-3.2151 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
3 7 1 0
7 8 1 0
8 9 2 0
9 10 1 0
10 11 2 0
11 12 1 0
12 7 2 0
6 13 1 0
13 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
17 18 1 0
18 19 2 0
19 14 1 0
11 20 1 0
20 21 1 0
16 22 1 0
22 23 1 0
23 24 1 0
24 25 1 0
25 26 1 0
26 27 1 0
27 28 1 0
28 23 1 0
27 29 1 0
25 30 1 0
M END
|
|
US20220275020A1-20220901-C00124 | 00077001.cdx
ChemDraw08082212042D
35 40 0 0 0 0 0 0 0 0999 V2000
-3.1504 -1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1504 -2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4360 -2.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7215 -2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7215 -1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4360 -1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0070 -2.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2926 -2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2926 -1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0070 -1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4219 -1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4219 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2926 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0070 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2065 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6915 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2065 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4615 0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9094 1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2684 0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5234 1.6592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3080 1.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3080 2.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5234 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0385 2.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9754 -2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1504 -3.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7215 -3.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7215 -0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0070 -1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2926 -0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4219 -1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5081 0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0270 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9754 3.2240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 1 1 0
4 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 5 1 0
9 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 10 1 0
11 15 1 0
15 16 1 0
16 17 1 0
17 12 1 0
17 18 1 1
18 19 2 0
18 20 1 0
20 21 1 0
21 22 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 21 1 0
2 26 1 1
2 27 1 6
4 28 1 1
5 29 1 1
10 30 1 6
9 31 1 1
11 32 1 6
12 33 1 1
15 34 1 1
16 34 1 1
23 35 1 0
M END
|
|
US20220296595A1-20220922-C00341 | 00391001.cdx
ChemDraw08252220042D
36 41 0 0 0 0 0 0 0 0999 V2000
-5.4814 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6565 -1.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0571 -2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6565 -1.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9420 -0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9420 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2275 -1.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2275 -1.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5201 -2.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3476 -0.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3476 0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0621 0.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3668 0.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5249 -0.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5249 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0960 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8104 0.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0960 -0.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8104 -1.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5141 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5141 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2286 1.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2286 0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2241 2.6040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.9431 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9431 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7277 0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2126 0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7277 1.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4814 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3951 -0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5881 -1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1756 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0621 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7766 -0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7766 0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
2 4 1 0
2 6 1 0
4 5 1 0
5 8 1 0
6 7 1 0
7 8 1 0
7 9 2 0
8 14 1 0
10 11 1 0
10 34 2 0
11 12 2 0
11 13 1 0
12 36 1 0
13 16 1 0
14 15 2 0
14 19 1 0
15 17 1 0
16 17 2 0
16 18 1 0
18 19 2 0
20 21 1 0
20 23 2 0
20 36 1 0
21 22 2 0
22 24 1 0
22 26 1 0
23 25 1 0
25 26 2 0
25 27 1 0
26 29 1 0
27 28 1 0
27 30 1 0
27 33 1 0
28 29 1 0
30 31 1 0
31 32 1 0
32 33 1 0
34 35 1 0
35 36 2 0
M END
|
|
US20190106394A1-20190411-C00062 | 00096001.cdx
ChemDraw02201910162D
12 12 0 0 0 0 0 0 0 0999 V2000
-1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 2.4750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 1 1 0
3 7 1 0
6 8 1 0
8 9 1 0
9 10 1 0
8 11 2 0
10 12 1 0
M END
|
|
US20190092745A1-20190328-C00095 | 00053001.cdx
ChemDraw02191920182D
16 18 0 0 0 0 0 0 0 0999 V2000
-1.1775 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1775 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6417 0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1058 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1058 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6417 -0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4827 0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8463 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4827 -0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7343 1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3497 1.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7134 0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4617 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7134 -0.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4827 -1.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0185 -0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
7 8 2 0
8 9 1 0
9 5 1 0
7 10 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 8 1 0
14 1 1 0
9 15 1 0
9 16 1 0
M END
|
|
US20190276446A1-20190912-C00013 | 00032001.cdx
ChemDraw08031914282D
33 36 0 0 0 0 0 0 0 0999 V2000
-4.2868 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2868 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5724 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5724 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5724 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5724 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2868 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2868 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5724 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
3 7 1 0
7 8 1 0
8 9 2 0
8 10 1 0
10 11 2 0
5 12 1 0
12 13 2 0
12 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
17 13 1 0
16 18 1 0
18 19 1 0
18 20 2 0
15 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 21 1 0
24 27 1 0
27 28 1 0
28 29 2 0
29 30 1 0
30 31 2 0
31 32 1 0
32 33 2 0
33 28 1 0
M END
|
|
US20200139433A1-20200507-C00101 | 00071002.cdx
ChemDraw04032011372D
40 45 0 0 0 0 0 0 0 0999 V2000
-1.7862 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 5.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 0.6187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -2.6812 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0
-0.3572 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -5.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
6 7 1 0
7 8 2 0
8 9 1 0
9 10 2 0
10 11 1 0
11 12 2 0
12 7 1 0
3 13 1 0
13 14 1 0
14 15 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 19 1 0
19 14 2 0
17 20 1 0
20 21 1 0
20 22 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 26 1 0
26 27 2 0
27 22 1 0
21 28 2 0
28 29 1 0
29 30 2 0
30 31 1 0
31 32 2 0
32 21 1 0
30 33 1 0
33 34 1 0
34 35 2 0
35 36 1 0
36 37 2 0
37 38 1 0
38 33 2 0
5 39 1 0
29 40 1 0
M CHG 1 20 1
M END
|
|
US20200283434A1-20200910-C00024 | 00044001.cdx
ChemDraw08052021342D
30 34 0 0 0 0 0 0 0 0999 V2000
-1.7817 -2.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6022 -2.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3842 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4227 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9748 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7817 -1.0693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0592 2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0592 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7737 0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7737 2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7737 -1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0592 -1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4461 -1.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4882 -1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4882 -0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7737 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4882 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4882 2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0592 -0.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6392 -1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0871 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7198 -2.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1407 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3338 -1.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3957 -0.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8437 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0367 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2027 -0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2027 0.8591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.2027 2.5091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 13 2 0
2 11 1 0
3 4 2 0
3 20 1 0
4 5 1 0
5 6 1 0
5 22 2 0
6 24 1 0
6 27 1 0
7 8 1 0
7 10 2 0
8 9 2 0
9 16 1 0
9 17 1 0
10 18 1 0
11 12 2 0
11 14 1 0
12 13 1 0
12 19 1 0
13 20 1 0
14 15 2 0
15 16 1 0
16 19 2 0
17 18 2 0
20 21 2 0
21 22 1 0
23 24 1 0
23 25 1 0
25 26 1 0
25 28 1 0
26 27 1 0
17 29 1 0
18 30 1 0
M END
|
|
US20190241569A1-20190808-C00194 | 00223001.cdx
ChemDraw06281917452D
42 47 0 0 0 0 0 0 0 0999 V2000
-4.4035 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0622 1.1408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.0622 0.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4035 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7449 0.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7449 1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0862 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0862 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4276 -1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7689 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7689 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4276 0.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1103 -1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1103 -1.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4516 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2070 -1.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2070 -1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4516 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9304 -2.1364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3774 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9304 -0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1272 -0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8618 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4529 -0.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0907 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8939 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1344 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4317 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2349 1.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1663 1.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7041 1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4387 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1380 -1.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7202 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8008 -0.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7208 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3795 1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7208 2.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3714 0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1060 0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6438 0.6432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3795 0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 1 1 0
5 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 12 1 0
12 7 1 0
10 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 13 1 0
16 19 1 0
19 20 1 0
20 21 1 0
21 17 1 0
21 22 2 0
22 23 1 0
23 24 1 0
24 25 1 0
25 26 2 0
26 27 1 0
27 23 2 0
26 28 1 0
28 29 2 0
28 30 1 0
30 31 1 0
31 32 1 0
20 33 2 0
27 34 1 0
25 35 1 0
2 36 1 0
36 37 1 0
36 38 2 0
30 39 1 0
39 40 1 0
40 41 1 0
41 32 1 0
41 42 1 0
M END
|
|
US20210214615A1-20210715-C01663 | 01672001.cdx
ChemDraw06162116282D
35 38 0 0 0 0 0 0 0 0999 V2000
4.5375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6500 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4750 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0625 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8250 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4750 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1875 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7750 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9500 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8875 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8875 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9500 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3625 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1875 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0625 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4750 1.4289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4250 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7750 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
3 4 1 0
4 5 1 0
5 6 1 0
7 8 1 0
8 9 2 0
9 10 1 0
10 3 1 0
2 11 1 0
11 12 1 0
12 7 2 0
13 14 1 0
14 15 1 0
15 1 1 0
13 16 1 0
6 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
21 6 1 0
19 22 1 0
22 23 1 0
23 24 1 0
24 25 1 0
10 26 1 0
26 27 1 0
27 5 1 0
12 28 1 0
28 29 2 0
29 9 1 0
28 30 1 0
15 31 1 0
31 32 1 0
32 11 1 0
25 33 1 0
16 34 2 0
13 35 2 0
M END
|
|
US20200108075A1-20200409-C01084 | 01108001.cdx
ChemDraw03102006272D
36 40 0 0 0 0 0 0 0 0999 V2000
-1.7862 2.3673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 2.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 2.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 3.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 2.7798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 1.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -0.9327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 -0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 -0.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 1.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -0.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -0.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8826 -1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6276 -2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8026 -2.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5477 -1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3177 -2.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4927 -2.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6922 -3.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
7 8 2 0
8 9 1 0
9 10 2 0
10 5 1 0
10 11 1 0
9 12 1 0
8 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 13 1 0
15 19 1 0
19 20 1 0
20 21 1 0
21 22 1 0
22 16 1 0
14 23 1 0
2 24 1 0
24 25 1 0
25 26 1 0
25 27 2 0
26 28 1 0
28 29 1 0
29 30 1 0
30 31 1 0
31 32 1 0
32 28 1 0
31 33 1 0
33 34 1 0
33 35 2 0
28 36 1 6
M END
|
|
US20210300939A1-20210930-C00013 | 00038001.cdx
ChemDraw09102107262D
32 35 0 0 0 0 0 0 0 0999 V2000
-5.7960 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0816 -2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3671 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6526 -2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9382 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2237 -2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5092 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7947 -2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0803 -2.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6342 -2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7947 -1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3487 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0631 -2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0631 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3487 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6342 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3487 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0161 0.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7612 1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9362 1.1734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
0.6812 0.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8231 0.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3751 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1202 1.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3132 1.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0583 2.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1821 0.6588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4370 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2440 -0.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7960 0.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5411 1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7341 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 7 2 0
7 8 1 0
8 9 1 0
9 10 1 0
8 11 2 0
10 12 2 0
12 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 10 1 0
15 17 1 0
17 18 1 0
18 19 2 0
19 20 1 0
20 21 1 0
21 17 2 0
18 22 1 0
22 23 1 0
23 24 2 0
24 25 1 0
25 19 1 0
25 26 2 0
23 27 1 0
27 28 1 0
28 29 1 0
29 30 1 0
30 31 1 0
31 32 1 0
32 27 1 0
M END
|
|
US20190119213A1-20190425-C00026 | 00048001.cdx
ChemDraw03041913372D
18 19 0 0 0 0 0 0 0 0999 V2000
0.3572 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 0.4125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 1 0
5 6 1 0
6 1 2 0
1 7 1 0
2 8 1 0
4 9 2 0
7 10 1 0
8 11 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 15 1 0
15 8 2 0
15 16 1 0
16 17 3 0
12 18 1 0
M END
|
|
US20180291014A1-20181011-C00515 | 00440001.cdx
ChemDraw09011817142D
34 38 0 0 0 0 0 0 0 0999 V2000
-3.1535 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1535 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4390 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7246 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7246 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4390 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8680 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5824 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8680 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0101 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4390 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1535 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1535 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4390 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7246 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7246 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0101 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2956 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4189 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4189 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2956 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1333 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1333 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4189 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2956 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8478 1.6500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
1.4353 2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2603 0.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5623 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2767 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3630 0.8295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.1699 0.6580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5824 1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0304 1.9856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 1 1 0
1 7 1 6
7 8 1 0
7 9 1 0
10 4 1 6
3 11 1 6
11 12 2 0
12 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 11 1 0
10 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 2 0
21 10 1 0
20 22 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 21 1 0
23 26 1 0
26 27 2 0
26 28 2 0
26 29 1 0
29 30 1 0
30 31 1 0
31 32 1 0
32 33 2 0
33 34 1 0
34 30 2 0
M END
|
|
US20200039955A1-20200206-C00089 | 00111001.cdx
ChemDraw01142013562D
16 16 0 0 0 0 0 0 0 0999 V2000
-0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
2 11 1 0
11 12 1 0
4 13 1 0
13 14 1 0
7 15 2 0
11 16 1 0
M END
|
|
US20220280639A1-20220908-C00312 | 00317001.cdx
ChemDraw08082222312D
51 50 0 0 0 0 0 0 0 0999 V2000
-1.7853 -0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0709 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0709 -2.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7853 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4993 0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2168 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9313 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6457 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3602 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3602 1.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3564 -0.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9304 -2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6449 -2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3616 -2.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2160 -2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5015 -2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7870 -2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0726 -2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3581 -2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3581 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0726 -0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7870 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5015 -0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2160 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9304 -0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6449 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3594 -0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0761 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3594 1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3551 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3551 0.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0739 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7883 1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5028 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2173 1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9318 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6462 1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0695 1.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0708 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7853 1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4998 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3564 1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6419 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9274 1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2129 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4985 1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7840 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0708 1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7853 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4998 1.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0708 2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 4 1 0
2 3 2 0
2 11 1 0
4 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 37 1 0
10 48 1 0
11 20 1 0
12 13 1 0
12 15 1 0
13 14 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
21 22 1 0
22 23 1 0
23 24 1 0
24 25 1 0
25 26 1 0
26 27 1 0
27 28 1 0
29 30 1 0
29 32 1 0
30 31 2 0
30 38 1 0
32 33 1 0
33 34 1 0
34 35 1 0
35 36 1 0
36 37 1 0
38 47 1 0
39 40 1 0
39 42 1 0
40 41 1 0
42 43 1 0
43 44 1 0
44 45 1 0
45 46 1 0
46 47 1 0
48 49 1 0
48 51 1 0
49 50 1 0
M END
|
|
US20190300527A1-20191003-C00905 | 00928001.cdx
ChemDraw09051913352D
30 32 0 0 0 0 0 0 0 0999 V2000
-3.3012 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3012 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5867 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8723 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8723 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5867 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1578 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1578 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4433 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5867 -3.5062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.4433 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4433 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2711 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2711 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2711 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4433 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1578 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1578 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4433 3.5062 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.4433 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3413 -2.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8262 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3413 -1.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6512 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0637 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8887 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3012 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8887 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0637 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9856 2.6812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
5 7 1 0
7 8 1 0
7 9 1 0
3 10 1 0
8 11 1 0
11 12 1 0
11 13 2 0
12 14 2 0
14 15 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 12 1 0
19 16 1 0
9 20 1 0
21 22 2 0
22 23 1 0
23 9 2 0
22 24 1 0
24 25 2 0
25 26 1 0
26 27 2 0
27 28 1 0
28 29 2 0
29 24 1 0
15 30 1 0
M END
|
|
US20200138790A1-20200507-C00031 | 00052001.cdx
ChemDraw04062017192D
43 47 0 0 0 0 0 0 0 0999 V2000
-2.9581 -0.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2908 -2.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5740 -2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0492 -1.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2413 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3324 -2.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1404 -2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4236 -2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1012 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0909 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8077 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4338 -1.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1506 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6754 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3922 -1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6581 -1.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3992 -1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5912 -0.9457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9689 -0.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2539 -2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5908 -2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8662 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2840 -0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4001 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0929 0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2090 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6323 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9395 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8234 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7484 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1717 2.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4412 2.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8645 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4829 -1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1502 -0.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8670 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0591 0.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1997 -1.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7244 -1.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4412 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3917 -0.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4334 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9581 0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 34 2 0
34 2 1 0
2 3 2 0
3 4 1 0
4 5 2 0
5 1 1 0
4 6 1 0
6 7 2 0
7 8 1 0
8 9 2 0
9 10 1 0
10 11 2 0
11 6 1 0
10 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 15 2 0
16 20 1 0
20 21 1 0
17 22 2 0
18 23 1 0
23 24 1 0
24 25 2 0
25 26 1 0
26 27 2 0
27 28 1 0
28 29 2 0
29 24 1 0
27 30 1 0
30 31 1 0
30 32 1 0
30 33 1 0
1 35 1 0
35 36 1 0
36 37 1 0
34 38 1 0
38 39 1 0
39 40 1 0
36 41 2 0
35 42 1 0
42 43 1 0
43 35 1 0
M END
|
|
US20220008386A1-20220113-C00315 | 00401001.cdx
ChemDraw12142100412D
34 36 0 0 0 0 0 0 0 0999 V2000
-3.0124 1.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0124 2.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2278 1.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7428 1.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2278 2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9728 0.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9178 1.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5053 2.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5053 0.9673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3197 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7322 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7322 1.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3197 -0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7322 -1.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5572 -1.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9697 -0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5572 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9697 -1.8906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.3822 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2072 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6197 -3.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6197 -1.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6841 -1.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3863 -2.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4447 -3.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8572 -4.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6822 -4.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6798 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5936 3.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2610 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0147 3.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1009 2.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4335 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6822 4.0340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
1 3 1 0
3 4 1 0
4 5 2 0
5 2 1 0
3 6 1 0
4 7 1 0
7 8 2 0
7 9 1 0
10 9 1 6
10 11 1 0
10 12 1 0
11 13 2 0
13 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
17 11 1 0
15 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
20 22 2 0
18 23 2 0
18 24 2 0
21 25 1 0
25 26 1 0
26 27 1 0
2 28 1 0
28 29 2 0
29 30 1 0
30 31 2 0
31 32 1 0
32 33 2 0
33 28 1 0
31 34 1 0
M END
|
|
US20180194731A1-20180712-C00265 | 00187001.cdx
ChemDraw05301820432D
30 32 0 0 0 0 0 0 0 0999 V2000
-0.7506 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0361 1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0361 1.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7506 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4650 1.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4650 1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7506 3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6784 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3929 1.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1073 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8218 1.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5363 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5363 3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8218 3.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1073 3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2507 1.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2507 1.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0476 2.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7506 -0.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5474 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1308 -0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9277 -0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5111 -0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2975 -1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -1.9630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9173 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8809 -2.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4643 -2.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0476 -3.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9599 0.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
3 8 1 0
8 9 1 0
9 10 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 14 1 0
14 15 2 0
15 10 1 0
12 16 1 0
16 17 2 0
16 18 1 0
1 19 1 0
19 20 1 0
20 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 21 1 0
24 27 1 0
27 28 3 0
28 29 1 0
20 30 2 0
M END
|
|
US20210292301A1-20210923-C00889 | 01139001.cdx
ChemDraw08182114552D
32 37 0 0 0 0 0 0 0 0999 V2000
-3.1424 -1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6674 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0799 -1.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9049 -1.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0799 -0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9049 -0.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1576 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5701 -0.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6674 -2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3174 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5621 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3906 -0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8476 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2345 0.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3158 0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4020 1.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9832 0.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1557 1.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8702 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3272 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1477 2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4833 1.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1977 1.5445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0262 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2057 0.6513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9514 1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6273 -0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4119 -0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4119 -1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6273 -1.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1264 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9514 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0
2 3 2 0
2 5 1 0
2 7 1 0
3 4 1 0
3 9 1 0
4 10 2 0
5 6 2 0
6 10 1 0
7 8 1 0
8 12 1 0
8 14 1 0
11 12 2 0
11 13 1 0
11 15 1 0
13 14 2 0
15 16 1 0
15 17 2 0
18 16 1 6
18 19 1 0
18 20 1 0
19 25 1 0
19 22 2 0
20 21 1 0
21 22 1 0
22 23 1 0
23 24 1 0
23 26 1 0
24 25 2 0
1 27 1 0
28 27 1 1
28 29 1 0
29 30 1 1
30 1 1 0
28 31 1 0
31 29 1 0
31 32 1 6
M END
|
|
US20200399267A1-20201224-C00024 | 00044001.cdx
ChemDraw11232010302D
27 30 0 0 0 0 0 0 0 0999 V2000
0.7146 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7146 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4291 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1436 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1436 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4291 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7143 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7143 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4288 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1432 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1432 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4288 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4288 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 1.6500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.4288 -0.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.8577 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5722 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7146 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7146 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8580 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1436 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1436 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4291 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5722 -2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1432 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 2 0
5 6 1 0
6 1 2 0
1 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 14 1 0
14 9 2 0
11 15 1 0
10 16 1 0
14 17 1 0
13 18 1 0
18 19 1 0
8 20 1 0
20 25 1 0
20 21 2 0
25 6 1 0
4 22 1 0
23 24 1 0
24 25 1 0
25 23 1 0
22 26 3 0
15 27 1 0
M END
|
|
US20180305375A1-20181025-C01014 | 01097001.cdx
ChemDraw10011814092D
39 43 0 0 0 0 0 0 0 0999 V2000
-2.4514 2.1281 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0
-2.4514 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6668 1.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1819 1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6668 2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4533 0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0367 -0.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6564 0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0385 -2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0385 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8231 -1.1290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3080 -1.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8231 -2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3240 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3904 -2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3904 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3240 -0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1049 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1049 -3.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8194 -3.8590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5339 -3.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5339 -2.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8194 -2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2483 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0367 -3.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4533 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8335 -3.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3569 1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0556 2.4300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0556 1.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8806 2.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2931 1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1181 1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5306 2.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1181 3.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2931 3.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5306 3.8590 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.2483 2.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6650 2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 1 1 0
3 6 1 0
6 7 1 0
7 11 1 0
6 8 2 0
9 10 2 0
10 11 1 0
11 12 1 0
12 13 2 0
13 9 1 0
9 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
17 10 1 0
15 18 1 0
18 19 2 0
19 20 1 0
20 21 2 0
21 22 1 0
22 23 2 0
23 18 1 0
21 24 1 0
13 25 1 0
25 26 1 0
25 27 2 0
4 28 1 1
28 29 1 0
28 30 2 0
29 31 1 0
31 32 2 0
32 33 1 0
33 34 2 0
34 35 1 0
35 36 2 0
36 31 1 0
35 37 1 0
1 38 1 0
1 39 1 0
M END
|
|
US20220204510A1-20220630-C00215 | 00213001.cdx
ChemDraw05252216122D
31 32 0 0 0 0 0 0 0 0999 V2000
2.9668 -0.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3607 0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0492 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8336 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1138 0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1961 -0.3487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4315 0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7492 0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7492 -0.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0668 0.8287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4227 1.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0297 1.5183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.1472 0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4971 0.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5412 -0.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8022 -1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3294 -1.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0012 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6172 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2212 -0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3052 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9852 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6731 0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3554 0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3531 -0.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0378 0.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4030 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7201 0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3983 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7201 -0.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4030 -0.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0
1 2 2 0
1 3 1 0
2 4 1 0
2 13 1 0
3 17 1 0
4 5 2 0
4 12 1 0
5 6 1 0
5 7 1 0
6 16 1 0
7 8 1 0
7 11 2 0
8 9 2 0
8 10 1 0
10 19 1 0
13 14 2 0
13 15 1 0
15 31 1 0
16 17 1 0
18 19 1 0
19 20 1 0
19 21 1 0
21 22 1 0
22 23 1 0
23 24 1 0
24 25 2 0
24 26 1 0
26 28 1 0
27 28 1 0
28 29 1 0
28 30 1 0
M END
|
|
US20190300502A1-20191003-C00211 | 00239001.cdx
ChemDraw09071907112D
37 40 0 0 0 0 0 0 0 0999 V2000
0.3572 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5708 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0557 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5708 1.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8257 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6441 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2737 2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6327 2.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6441 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
29 1 1 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 2 0
5 6 1 0
6 1 2 0
4 7 1 0
7 8 2 0
8 9 1 0
9 5 1 0
9 10 1 0
3 11 1 0
11 12 2 0
11 13 1 0
13 14 1 0
14 15 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 19 1 0
19 20 1 0
20 15 1 0
18 21 1 0
16 22 1 0
20 23 2 0
10 24 1 0
10 25 1 0
26 27 1 0
27 28 1 0
28 29 2 0
29 30 1 0
30 31 1 0
31 26 1 0
26 32 1 0
32 33 1 0
32 34 2 0
33 35 1 0
35 36 1 0
33 37 1 1
M END
|
|
US20180221396A1-20180809-C00013 | 00033001.cdx
ChemDraw06141813222D
26 28 0 0 0 0 0 0 0 0999 V2000
-2.8026 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8026 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0881 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3737 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3737 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0881 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0881 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3737 -1.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6592 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6592 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0553 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7697 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7697 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0553 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0881 2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0553 0.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6592 0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8026 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9131 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4842 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1987 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9131 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4842 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1987 -0.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4842 0.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 2 0
6 1 1 0
3 7 1 0
7 8 1 0
8 9 1 0
9 10 2 0
10 4 1 0
9 11 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 10 1 0
6 15 1 0
14 16 1 0
4 17 1 6
3 18 1 1
7 19 1 0
7 20 1 0
12 21 1 0
21 22 1 0
22 23 1 0
13 24 1 0
24 25 1 0
24 26 2 0
M END
|
|
US20220204485A1-20220630-C00303 | 00317001.cdx
ChemDraw06022211532D
30 32 0 0 0 0 0 0 0 0999 V2000
3.9296 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6441 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3585 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6441 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3585 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6441 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3585 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3585 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6441 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
7 8 1 0
8 9 1 0
9 10 2 0
10 5 1 0
2 11 1 0
11 12 1 0
11 13 1 0
13 14 1 0
12 15 1 0
10 16 1 0
8 17 2 0
9 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
21 22 1 0
22 23 1 0
23 24 1 0
21 25 2 0
24 26 1 0
26 27 2 0
27 28 1 0
28 29 2 0
29 30 1 0
30 24 2 0
M END
|
|
US20200095247A1-20200326-C00730 | 00745001.cdx
ChemDraw02282008532D
28 32 0 0 0 0 0 0 0 0999 V2000
-1.9616 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9616 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2472 -1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5327 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5327 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2472 0.4575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2519 -1.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7368 -0.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2519 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6761 0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4654 1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2623 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1179 1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5618 -0.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6761 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3906 1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1051 1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.1051 0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3906 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9743 -1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7993 -1.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2118 -0.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7993 0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9743 0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2118 1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3514 -1.6950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1051 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0188 -0.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
7 8 1 0
8 9 2 0
9 5 1 0
1 10 1 0
9 11 1 0
11 12 1 0
11 13 1 0
8 14 1 0
10 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 10 1 0
14 20 2 0
20 21 1 0
21 22 1 0
22 23 1 0
23 24 2 0
24 14 1 0
23 25 1 0
21 26 1 0
26 27 2 0
27 28 1 0
28 22 2 0
M END
|
|
US20200190062A1-20200618-C00044 | 00060001.cdx
ChemDraw05122010152D
22 24 0 0 0 0 0 0 0 0999 V2000
-1.7862 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -3.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 1.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 1.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 3.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -1.4437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
5 7 1 0
7 8 2 0
8 9 1 0
9 10 2 0
10 11 1 0
11 12 2 0
12 7 1 0
10 13 1 0
9 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
17 18 1 0
18 19 2 0
19 14 1 0
18 20 1 0
16 21 1 0
6 22 1 0
M END
|
|
US20210121473A1-20210429-C00464 | 00486001.cdx
ChemDraw03222109542D
43 47 0 0 0 0 0 0 0 0999 V2000
-0.0023 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0023 -3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7122 -4.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4267 -3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4267 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7122 -2.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1411 -2.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1411 -1.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8556 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5701 -1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2846 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2846 -0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5701 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8556 -0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1411 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5701 -2.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1411 0.8129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4267 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7122 0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7122 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4267 -0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4267 2.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0941 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8392 3.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0142 3.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7592 2.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3241 3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9885 4.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1446 3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8787 2.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2912 1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7122 -1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6473 -2.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4516 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8096 -3.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4516 -4.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6473 -4.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6346 -3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0471 -4.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0471 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8721 -4.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2846 -4.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1162 1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
5 7 1 0
7 8 1 0
8 9 1 0
9 10 2 0
10 11 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 9 1 0
14 15 1 0
10 16 1 0
15 17 2 0
17 18 1 0
18 19 2 0
19 20 1 0
20 21 2 0
21 15 1 0
18 22 1 0
22 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 22 1 0
24 27 1 0
27 28 2 0
27 29 1 0
23 30 1 0
30 31 1 0
6 32 1 0
1 33 1 0
33 34 1 0
34 35 1 0
35 36 1 0
36 37 1 0
37 2 1 0
35 38 1 0
38 39 1 0
38 40 1 0
39 41 1 0
41 42 1 0
31 43 1 0
M END
|
|
US20210101874A1-20210408-C00153 | 00188001.cdx
ChemDraw03032112472D
25 26 0 0 0 0 0 0 0 0999 V2000
0.3128 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3128 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4016 0.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1161 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1161 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4016 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8306 0.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0273 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1136 -1.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9205 -1.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3330 -1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7810 -0.3961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1535 -0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9740 -0.8367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.0673 -0.1024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2397 -1.7434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.0273 0.9184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.5450 0.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2595 0.9184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.5450 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8306 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9740 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2595 1.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9740 1.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4016 1.7434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 2 0
5 6 1 0
6 1 2 0
4 7 1 0
1 8 1 0
8 9 2 0
9 10 1 0
10 11 1 0
11 12 2 0
12 8 1 0
11 13 1 0
13 14 1 0
13 15 1 0
13 16 1 0
2 17 1 0
7 18 1 0
18 19 1 0
18 20 1 0
20 21 1 0
19 22 1 0
19 23 2 0
19 24 2 0
3 25 1 0
M END
|
|
US20200230246A1-20200723-C00613 | 00575001.cdx
ChemDraw06172010132D
60 62 0 0 0 0 0 0 0 0999 V2000
-7.5019 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5019 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7875 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0730 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0730 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7875 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.2164 0.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.9309 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3585 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6441 0.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 0.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6441 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3585 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3585 -1.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6441 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 1.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 1.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 1.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4274 1.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9123 2.3475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4274 3.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 -1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -1.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -1.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6441 -3.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -0.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -3.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -0.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 -3.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6441 -1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6441 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3585 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0730 -1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0730 -0.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7875 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7875 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5019 -1.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.2164 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2164 -3.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9309 -1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
1 7 1 0
7 8 1 0
5 9 1 0
9 10 1 0
10 11 1 0
11 12 1 0
12 13 1 0
10 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
11 18 2 0
13 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 23 1 0
23 13 2 0
21 24 1 0
24 25 2 0
24 26 1 0
26 27 2 0
27 28 1 0
28 25 1 0
17 29 1 0
29 30 1 0
30 31 1 0
31 32 1 0
32 33 1 0
33 34 1 0
34 35 1 0
35 36 1 0
36 37 1 0
37 38 1 0
38 39 1 0
17 40 2 0
29 41 1 0
31 42 2 0
32 43 1 0
34 44 2 0
35 45 1 0
37 46 2 0
38 47 1 0
39 48 1 0
48 49 2 0
48 50 1 0
50 51 1 0
50 52 1 0
52 53 1 0
53 54 2 0
53 55 1 0
55 56 1 0
55 57 1 0
57 58 1 0
58 59 2 0
58 60 1 0
M END
|
|
US20200231555A1-20200723-C00031 | 00050001.cdx
ChemDraw06172012122D
9 9 0 0 0 0 0 0 0 0999 V2000
-1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 1.4437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
6 8 1 0
8 9 1 0
M END
|
|
US20200290978A1-20200917-C00139 | 00164001.cdx
ChemDraw08102014412D
46 48 0 0 0 0 0 0 0 0999 V2000
-1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6441 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6441 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -1.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -3.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6441 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
7 8 2 0
8 9 1 0
9 10 1 0
10 5 1 0
1 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
2 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
10 21 1 0
9 22 1 0
7 23 1 0
23 24 1 0
23 25 1 0
24 26 1 0
26 27 1 0
27 28 1 0
27 29 1 0
27 30 1 0
24 31 2 0
25 32 2 0
32 33 1 0
33 34 2 0
34 35 1 0
35 36 2 0
36 25 1 0
22 37 1 0
21 38 2 0
21 39 1 0
39 40 1 0
40 41 1 0
40 42 1 0
40 43 1 0
35 44 1 0
44 45 3 0
37 46 1 0
M END
|
|
US20200354351A1-20201112-C00041 | 00063001.cdx
ChemDraw10162011292D
12 12 0 0 0 0 0 0 0 0999 V2000
0.4125 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4125 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6674 0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6674 0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8250 2.0233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.8250 2.0233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.3819 0.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3819 0.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -2.0233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 1 0
4 5 1 0
5 1 1 0
2 6 1 0
1 7 1 0
3 8 2 0
5 9 1 0
4 10 1 0
10 11 1 0
11 12 1 0
M END
|
|
US20200061056A1-20200227-C00188 | 00220001.cdx
ChemDraw02042016192D
45 49 0 0 0 0 0 0 0 0999 V2000
-3.4720 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4720 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8274 0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1829 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1829 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8274 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1165 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7611 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7611 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1165 0.3721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5384 0.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8938 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2493 0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3953 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0398 0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6843 0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0565 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8007 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1729 0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8007 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0565 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9171 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2892 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2892 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0335 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4056 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0335 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4056 0.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1165 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4720 -0.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4720 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8274 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1165 -1.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0592 -0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6614 -1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2635 -0.6081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.1829 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5384 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8938 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2493 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3953 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0398 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6843 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3289 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9734 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
1 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 2 1 0
4 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
21 16 1 0
19 22 1 0
22 23 2 0
22 24 1 0
24 25 2 0
25 26 1 0
26 27 2 0
27 23 1 0
9 28 2 0
10 29 1 0
29 30 1 0
30 31 1 0
31 32 1 0
31 33 2 0
24 34 1 0
34 35 2 0
35 36 1 0
36 25 1 0
32 37 1 0
37 38 1 0
38 39 1 0
39 40 1 0
40 41 1 0
41 42 1 0
42 43 1 0
43 44 1 0
44 45 2 0
M END
|
|
US20200143956A1-20200507-C00009 | 00035001.cdx
ChemDraw04062010142D
17 18 0 0 0 0 0 0 0 0999 V2000
0.0000 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0625 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4750 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0625 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0625 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4750 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0625 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 3 2 0
1 4 2 0
1 5 1 0
2 6 1 0
6 7 2 0
7 8 1 0
8 9 2 0
9 10 1 0
10 2 2 0
5 11 2 0
11 12 1 0
12 13 2 0
13 14 1 0
14 15 2 0
15 5 1 0
8 16 1 0
13 17 1 0
M END
|
|
US20220135543A1-20220505-C00175 | 00193001.cdx
ChemDraw04062213312D
38 42 0 0 0 0 0 0 0 0999 V2000
-0.9920 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9920 -2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7065 -1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4209 -2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4209 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7065 -3.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1354 -1.6660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.7065 -4.1410 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.7065 -0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4209 -0.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4209 0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2775 -1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4369 -2.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1514 -1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8659 -2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2775 -0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1514 -0.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7065 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7065 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4209 2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1354 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1354 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9920 0.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2775 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2775 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9920 2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4369 0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9920 2.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3246 3.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5795 4.1410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4045 4.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6594 3.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3899 2.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4369 -0.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8659 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6505 -3.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1354 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6505 -1.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
6 8 1 0
3 9 1 0
9 10 1 0
10 11 1 0
2 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
12 16 1 6
14 17 2 0
11 18 2 0
18 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 11 1 0
18 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 19 1 0
24 27 1 0
26 28 1 0
28 29 1 0
29 30 1 0
30 31 2 0
31 32 1 0
32 28 2 0
29 33 1 0
16 34 1 0
15 35 2 0
35 36 1 0
36 37 1 0
37 38 2 0
38 15 1 0
M END
|
|
US20200390749A1-20201217-C00051 | 00042001.cdx
ChemDraw11152012012D
29 32 0 0 0 0 0 0 0 0999 V2000
-2.6654 1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6654 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9509 -0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2364 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2364 1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9509 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4518 -0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0331 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4518 1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8581 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2383 -0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8216 -1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6185 -1.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6081 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1915 -2.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9780 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1811 -3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4023 -3.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1888 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3430 -0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1277 0.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1277 1.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3430 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0325 -4.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1295 2.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7129 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4994 3.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0827 4.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6654 4.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
7 8 1 0
8 9 2 0
9 5 1 0
8 10 1 0
7 11 1 0
11 12 1 0
12 13 2 0
12 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
17 18 1 0
18 19 2 0
19 14 1 0
10 20 2 0
20 21 1 0
21 22 1 0
22 23 2 0
23 10 1 0
17 24 1 0
23 25 1 0
25 26 1 0
26 27 1 0
27 28 1 0
28 29 3 0
M END
|
|
US20190233394A1-20190801-C00156 | 00186001.cdx
ChemDraw06221900502D
35 38 0 0 0 0 0 0 0 0999 V2000
-5.3585 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3585 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6441 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6441 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6441 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3585 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3585 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6441 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -1.8563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
5 7 1 0
7 8 1 0
8 9 2 0
9 10 1 0
10 11 1 0
11 12 1 0
12 7 2 0
11 13 2 0
10 14 1 0
14 15 1 0
15 16 1 0
15 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
21 15 1 0
19 22 1 0
22 31 1 0
22 23 2 0
31 26 1 0
26 24 1 0
24 25 1 0
25 27 1 0
27 28 1 0
28 29 1 0
29 30 1 0
30 24 1 0
31 32 1 6
4 33 1 0
32 34 1 0
34 35 2 0
M END
|
|
US20210053997A1-20210225-C00810 | 00844001.cdx
ChemDraw01292116472D
23 24 0 0 0 0 0 0 0 0999 V2000
-1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
1 7 1 0
8 9 1 0
9 2 1 0
8 10 1 0
10 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
17 12 1 0
7 18 1 0
18 19 1 0
19 20 1 0
19 21 2 0
18 22 1 1
11 23 1 0
M END
|
|
US20180105522A1-20180419-C00998 | 01043001.cdx
ChemDraw03151812252D
34 38 0 0 0 0 0 0 0 0999 V2000
-0.3363 -0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0507 -0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0507 -1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3363 -1.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3782 -1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3782 -0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1628 -1.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6478 -0.9845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1628 -0.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4178 -2.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7652 -1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4797 -1.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7652 -2.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3363 0.6655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4178 0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8657 -3.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1207 -3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9276 -4.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4797 -3.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2247 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8657 1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2247 0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1826 -4.7905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.3782 1.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3782 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0507 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0507 1.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3363 2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3363 3.1405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3782 3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3782 4.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3363 4.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0507 4.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0507 3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 2 0
5 6 1 0
6 1 2 0
5 7 1 0
7 8 1 0
8 9 2 0
9 6 1 0
7 10 1 0
3 11 1 0
11 12 1 0
11 13 2 0
1 14 1 0
9 15 1 0
10 16 2 0
16 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 10 1 0
15 21 1 0
15 22 1 0
18 23 1 0
14 24 1 0
24 25 1 0
25 28 1 0
28 26 1 0
26 27 1 0
27 14 1 0
28 29 1 0
29 30 1 0
30 31 1 0
31 32 1 0
32 33 1 0
33 34 1 0
34 29 1 0
M END
|
|
US20210038606A1-20210211-C00157 | 00122001.cdx
ChemDraw01122107372D
27 28 0 0 0 0 0 0 0 0999 V2000
-3.5537 0.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3787 0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6337 -0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9662 -0.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2988 -0.0911 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0
-2.5142 -0.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9011 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3426 -1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5580 -1.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9449 -0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1165 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1603 -1.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4528 -0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2374 -0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8505 -0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6351 -0.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2482 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3481 0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1756 0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7912 1.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4306 -0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0328 -0.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0767 0.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6459 0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4306 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4744 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2590 0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 1 1 0
5 6 1 0
6 7 1 0
6 8 2 0
8 9 1 0
9 10 2 0
10 11 1 0
11 7 2 0
10 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
3 18 1 0
2 19 1 0
2 20 1 0
3 21 1 0
17 22 1 0
17 23 2 0
22 24 1 0
24 25 1 0
24 26 1 0
24 27 1 0
M END
|
|
US20200308172A1-20201001-C00090 | 00105001.cdx
ChemDraw08262009382D
37 42 0 0 0 0 0 0 0 0999 V2000
1.7289 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5539 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2439 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4593 -1.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4593 -1.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2439 -2.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2552 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9696 -1.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9696 -1.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2552 -2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9664 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7914 -2.1846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2039 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7914 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9664 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4575 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8741 0.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2543 0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6841 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6841 0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3986 0.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1130 0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1130 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3986 -1.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8275 0.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8275 1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6121 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0971 1.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6121 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3434 -2.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0971 -2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0108 -1.6416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2039 -0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9183 0.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2442 2.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4577 2.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4473 1.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 3 2 0
3 4 1 0
4 5 1 0
5 6 1 0
6 1 1 0
4 7 2 0
7 8 1 0
8 9 2 0
9 10 1 0
10 5 2 0
2 11 2 0
11 12 1 0
12 13 1 0
13 14 1 0
14 15 2 0
15 2 1 0
3 16 1 0
16 17 1 0
16 18 1 0
8 19 1 0
19 20 1 0
20 21 1 0
21 22 1 0
22 23 1 0
23 24 1 0
24 19 1 0
22 25 1 0
25 26 1 0
26 27 1 0
27 28 1 0
28 29 1 0
29 25 1 0
12 30 1 0
30 31 2 0
31 32 1 0
32 13 2 0
14 33 1 0
33 34 1 0
26 35 1 1
35 36 2 0
35 37 1 0
M END
|
|
US20100004426A1-20100107-C00034 | 00054001.cdx
ChemDraw12050910092D
5 4 0 0 0 0 0 0 0 0999 V2000
-0.4125 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4125 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4125 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2375 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2375 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
2 4 1 0
1 5 1 0
M END
|
|
US20200131201A1-20200430-C00849 | 00865001.cdx
ChemDraw03252022422D
34 40 0 0 0 0 0 0 0 0999 V2000
-0.0881 1.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0881 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6264 -0.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3408 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3408 1.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6264 1.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1254 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6104 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1254 1.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3390 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7556 -1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1359 -0.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6264 2.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0881 2.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8026 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3494 -1.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8026 2.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8026 1.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9369 -2.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6514 -2.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0639 -2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8026 -0.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5872 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0721 -0.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5872 -1.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7587 -1.9423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1456 -2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3610 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1895 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8971 -0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4805 0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0639 -0.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4805 -1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1400 -2.6331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 1 0
5 6 1 0
6 1 2 0
4 7 2 0
7 8 1 0
8 9 2 0
9 5 1 0
7 10 1 0
10 11 2 0
10 12 1 0
12 16 1 1
6 13 1 0
13 14 1 0
2 15 1 0
14 17 1 0
17 18 1 0
18 1 1 0
16 19 1 0
19 20 1 0
20 21 1 0
21 16 1 0
15 22 1 0
15 23 2 0
23 24 1 0
24 25 1 0
25 22 2 0
25 26 1 0
26 27 2 0
27 28 1 0
28 29 2 0
29 22 1 0
24 30 1 0
30 31 1 0
31 32 1 0
32 33 1 0
33 30 1 0
19 34 1 6
M END
|
|
US20200347025A1-20201105-C00205 | 00294001.cdx
ChemDraw12121911592D
30 34 0 0 0 0 0 0 0 0999 V2000
2.4506 2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4506 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1650 0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8795 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8795 2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1650 2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6659 2.3328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1810 1.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6659 0.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3560 1.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0565 2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8815 2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2940 1.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8815 0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0565 0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1190 1.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5315 2.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5315 0.9509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1190 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3565 0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7690 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3565 -0.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5315 -0.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7690 -1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3565 -1.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5940 -1.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9398 -2.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7020 -2.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5943 -1.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5940 2.4904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 4 0
2 3 4 0
3 4 4 0
4 5 4 0
5 6 4 0
6 1 4 0
1 7 4 0
7 8 4 0
8 9 4 0
9 2 4 0
8 10 1 0
10 11 4 0
11 12 4 0
12 13 4 0
13 14 4 0
14 15 4 0
15 10 4 0
13 16 1 0
16 17 2 0
16 18 1 0
18 19 1 0
18 20 1 0
20 21 1 0
21 22 1 0
22 23 1 0
23 19 1 0
22 24 1 0
24 25 1 0
24 26 2 0
25 27 1 0
25 28 1 0
28 29 1 0
29 25 1 0
5 30 1 0
M END
|
|
US20200071292A1-20200305-C00091 | 00120001.cdx
ChemDraw02102023522D
25 28 0 0 0 0 0 0 0 0999 V2000
-0.0000 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0000 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 2.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 1 0
5 6 1 0
6 1 2 0
4 7 2 0
7 8 1 0
8 9 2 0
9 10 1 0
10 5 2 0
1 11 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 11 1 0
3 17 1 0
17 18 1 0
19 20 1 0
20 18 1 0
19 21 2 0
21 22 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 19 1 0
M END
|
|
US20220175929A1-20220609-C00547 | 00407001.cdx
ChemDraw03152220032D
11 10 0 0 0 0 0 0 0 0999 V2000
-2.1434 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 7 1 0
6 8 1 0
3 9 1 0
9 10 1 0
9 11 1 0
M END
|
|
US20210317128A1-20211014-C00584 | 00621001.cdx
ChemDraw07152116452D
37 42 0 0 0 0 0 0 0 0999 V2000
0.5197 1.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5197 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2342 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9487 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9487 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2342 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2649 2.1112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7498 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2649 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7333 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2182 1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7333 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2342 3.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9882 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0432 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4557 2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4557 0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5748 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2342 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5197 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5197 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1947 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1947 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9092 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6237 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6237 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9092 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1947 -2.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3382 -3.0938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.0597 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8444 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8444 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0597 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5118 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3266 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4557 -0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6409 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 2 0
5 6 1 0
6 1 1 0
1 7 1 0
7 8 2 0
8 9 1 0
9 2 2 0
4 10 1 0
10 11 1 0
11 12 1 0
12 5 1 0
6 13 2 0
10 14 2 0
11 15 1 0
15 16 1 0
15 17 1 0
8 18 1 0
3 19 1 0
19 20 1 0
20 21 1 0
20 22 2 0
21 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 27 1 0
27 28 2 0
28 23 1 0
26 29 1 0
18 30 1 0
30 31 1 0
31 32 1 0
32 33 1 0
33 18 1 0
32 34 1 0
34 35 1 0
35 36 1 0
36 37 1 0
37 34 1 0
M END
|
|
US20190359764A1-20191128-C00383 | 00363001.cdx
ChemDraw10231923182D
19 19 0 0 0 0 0 0 0 0999 V2000
4.0093 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0093 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7939 -1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2788 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7939 0.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2064 1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2948 0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5803 0.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8659 0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1514 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4369 0.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2775 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9920 0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7065 0.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4210 0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1354 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8499 0.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5644 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2788 0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 1 1 0
5 6 1 0
1 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
M END
|
|
US20210070748A1-20210311-C00733 | 00658001.cdx
ChemDraw09151812402D
31 33 0 0 0 0 0 0 0 0999 V2000
-1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -2.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6441 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6441 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 1
2 3 1 0
3 4 1 0
4 5 2 0
5 6 1 0
6 7 2 0
7 8 1 0
8 3 2 0
7 9 1 0
9 10 1 0
6 11 1 0
11 12 2 0
11 13 1 0
10 14 2 0
14 15 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 10 1 0
16 19 1 0
1 20 1 0
20 21 1 0
21 22 1 0
22 23 1 0
23 24 1 0
24 1 1 0
23 25 1 0
25 26 2 0
25 27 1 0
27 28 2 0
19 29 1 0
19 30 1 0
2 31 1 0
M END
|
|
US20090264423A2-20091022-C00736 | 0049.cdx
ChemDraw09030917102D
27 31 0 0 0 0 0 0 0 0999 V2000
-2.5935 0.1813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.7685 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5135 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1810 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8484 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2164 -0.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4095 -0.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1545 0.5244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7065 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4714 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9193 -1.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1124 -1.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1426 -0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4397 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4516 1.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3734 1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7859 1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6109 1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0234 1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6109 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7859 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4397 -3.0961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2243 -3.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7092 -2.6836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2243 -2.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0234 3.3510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.8484 1.9221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 2 0
5 1 1 0
2 6 1 0
6 7 2 0
7 8 1 0
8 9 2 0
9 3 1 0
6 10 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 7 1 0
12 14 1 0
9 15 1 0
15 16 1 0
16 17 2 0
17 18 1 0
18 19 2 0
19 20 1 0
20 21 2 0
21 16 1 0
14 22 1 0
22 23 1 0
23 24 2 0
24 25 1 0
25 14 2 0
20 26 1 0
19 27 1 0
M END
|
|
US20180016242A1-20180118-C00480 | 00512001.cdx
ChemDraw11301714542D
35 39 0 0 0 0 0 0 0 0999 V2000
0.0244 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0244 1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6900 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4045 1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4045 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6900 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7389 -0.0788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4534 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4534 1.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7389 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7389 2.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1678 -0.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1678 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8823 1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7389 -0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0244 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8823 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6669 0.0788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1519 0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6669 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1190 1.5712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.8335 1.9837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7065 2.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5315 0.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5479 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2624 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9604 0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1354 0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9769 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0244 -2.1413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.9769 1.5712 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.7602 -1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2451 -1.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7602 -2.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0701 -1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
1 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 2 1 0
10 11 2 0
8 12 2 0
9 13 1 0
13 14 1 0
7 15 1 0
15 16 1 0
14 17 1 0
17 18 2 0
18 19 1 0
19 20 1 0
20 14 2 0
4 21 1 0
21 22 1 0
21 23 2 0
21 24 2 0
22 25 1 0
25 26 1 0
25 27 1 0
27 28 1 0
28 25 1 0
19 29 1 0
16 30 1 0
26 31 1 0
16 32 2 0
32 33 1 0
33 34 1 0
34 30 2 0
33 35 1 0
M END
|
|
US20200172498A1-20200604-C00030 | 00064001.cdx
ChemDraw05042011012D
22 23 0 0 0 0 0 0 0 0999 V2000
-2.5212 0.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1087 0.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2837 0.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8712 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0462 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3663 0.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0462 0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8712 0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4609 0.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4609 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6762 0.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1913 0.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6762 -0.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0442 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6276 -1.3973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7587 -0.4015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8307 -1.6108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.1087 1.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2837 1.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3462 0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7587 1.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7587 0.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 2 0
5 6 1 0
6 7 2 0
7 8 1 0
8 3 2 0
6 12 1 0
9 10 1 0
9 11 1 0
11 12 2 0
12 13 1 0
13 10 2 0
10 14 1 0
14 15 1 0
14 16 1 0
14 17 1 0
1 18 1 0
18 19 1 0
1 20 1 0
20 21 2 0
20 22 1 0
M END
|
|
US20180086767A1-20180329-C00059 | 00077001.cdx
ChemDraw02051820562D
27 30 0 0 0 0 0 0 0 0999 V2000
3.5063 2.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5063 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2909 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7758 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2909 2.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7216 2.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2367 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7216 1.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4117 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9992 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1742 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2383 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1742 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9992 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2383 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0633 0.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4758 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3008 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5383 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7133 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0633 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9508 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5383 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7133 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3008 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7758 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9508 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 1 1 0
1 6 1 0
6 7 2 0
7 8 1 0
8 2 2 0
7 9 1 0
9 10 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 14 1 0
14 9 2 0
13 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
19 20 2 0
20 18 1 0
17 21 2 0
19 22 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 20 1 0
22 26 1 0
23 27 1 0
M END
|
|
US20200087310A1-20200319-C00282 | 00303001.cdx
ChemDraw02212013042D
33 36 0 0 0 0 0 0 0 0999 V2000
-0.6329 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1921 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4471 -0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2204 -0.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8878 -0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3003 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1253 0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5378 -0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3628 -0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7753 0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7753 -1.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8464 -2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6996 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6564 0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3483 -0.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0834 0.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1266 0.9927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4347 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9294 1.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4102 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8596 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4779 2.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7753 -0.2805 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.4056 -2.2659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.3243 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7514 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5378 0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9077 -2.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5274 -1.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7676 1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8108 2.0289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.6077 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0570 1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 1 1 0
5 6 1 1
6 7 1 0
7 8 1 0
8 9 1 0
9 10 2 0
9 11 1 0
3 21 1 1
1 12 1 6
13 14 2 0
14 15 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 13 1 0
13 19 1 0
19 20 2 0
20 21 1 0
21 14 1 0
18 22 1 0
16 23 1 0
2 24 1 1
8 25 1 0
8 26 1 0
26 27 1 0
25 28 1 0
25 29 2 0
27 30 2 0
30 31 1 0
31 32 1 0
32 33 2 0
33 27 1 0
M END
|
|
US20220127229A1-20220428-C00553 | 00585001.cdx
ChemDraw02271813382D
31 33 0 0 0 0 0 0 0 0999 V2000
-1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -2.4750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -2.4750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -2.8875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 2.8875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 2.8875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 3.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
3 7 1 0
8 6 1 6
8 9 1 0
9 10 1 0
10 11 1 0
11 12 1 0
12 13 1 0
13 8 1 0
11 14 1 0
12 15 2 0
13 16 1 1
16 17 1 0
16 18 2 0
17 19 1 0
19 20 1 0
20 21 2 0
21 22 1 0
22 23 2 0
23 24 1 0
24 19 2 0
20 25 1 0
25 26 1 0
25 27 1 0
25 28 1 0
7 29 1 0
7 30 1 0
7 31 1 0
M END
|
|
US20200377637A1-20201203-C00005 | 00025001.cdx
ChemDraw11032016582D
15 16 0 0 0 0 0 0 0 0999 V2000
-2.2257 -0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4290 -0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6322 -0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2185 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8120 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0152 0.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4290 1.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4290 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1435 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0823 -0.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7968 -0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5112 -0.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7968 -1.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2257 -0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
1 5 1 0
5 6 1 0
4 6 1 0
6 7 1 0
2 7 1 0
2 8 1 0
7 9 1 0
7 10 1 0
3 11 1 0
11 12 1 0
12 13 1 0
12 14 2 0
13 15 2 0
M END
|
|
US20210276992A1-20210909-C00187 | 00221001.cdx
ChemDraw08102121092D
27 29 0 0 0 0 0 0 0 0999 V2000
-0.8380 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1235 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5909 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3054 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0199 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7343 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4488 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1633 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9170 -0.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4690 0.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0565 0.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2495 0.7193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4488 -1.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5525 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6387 0.7193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4457 0.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8582 0.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3062 -0.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6787 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1636 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9841 0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3196 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8347 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0142 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8380 -1.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.4690 1.3387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.5293 -1.3310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 2 0
11 12 1 0
12 8 2 0
7 13 2 0
1 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
17 18 1 0
18 14 1 0
17 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 19 1 0
1 25 1 6
21 26 1 0
24 27 1 0
M END
|
|
US20210102122A1-20210408-C00242 | 00277001.cdx
ChemDraw03082110062D
21 21 0 0 0 0 0 0 0 0999 V2000
0.9612 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1987 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9612 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5487 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1987 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1987 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0237 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0237 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7820 2.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0237 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7820 -2.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1658 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8803 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5947 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3092 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0237 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5947 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 4 0
2 3 4 0
3 4 4 0
4 5 4 0
5 6 4 0
6 1 4 0
4 7 1 0
2 8 1 0
3 9 1 0
7 10 1 0
7 11 1 0
7 12 1 0
8 13 1 0
8 14 1 0
8 15 1 0
6 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
18 21 2 0
M END
|
|
US20180016247A1-20180118-C00258 | 00296001.cdx
ChemDraw12121713552D
36 40 0 0 0 0 0 0 0 0999 V2000
-1.2631 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4381 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1832 0.6985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8506 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5181 0.6985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.8506 2.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1362 2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1362 3.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5783 2.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2928 2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0072 2.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7217 2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7217 3.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0072 3.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2928 3.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0072 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7217 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4362 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4362 2.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7217 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4362 -0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1506 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1506 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0256 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6756 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2631 -1.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -0.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9131 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7381 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1506 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7381 -2.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9131 -2.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1506 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6756 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1506 -3.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 1 1 0
4 6 1 0
6 7 1 0
7 8 2 0
7 9 1 0
9 10 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 14 1 0
14 15 2 0
15 10 1 0
11 16 1 0
16 17 2 0
17 18 1 0
18 19 2 0
19 12 1 0
17 20 1 0
20 21 2 0
21 22 1 0
22 23 2 0
23 18 1 0
2 24 1 0
1 25 1 0
25 26 2 0
25 27 1 0
27 28 1 0
28 29 2 0
29 30 1 0
30 31 2 0
31 32 1 0
32 33 2 0
33 28 1 0
29 34 1 0
33 35 1 0
31 36 1 0
M END
|
|
US20210292325A1-20210923-C00055 | 00066001.cdx
ChemDraw08282116372D
39 43 0 0 0 0 0 0 0 0999 V2000
0.4624 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4624 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0429 0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6234 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6234 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0429 1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2609 0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6549 1.0859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2609 1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4681 2.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3252 1.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0429 -0.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4624 -0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4624 -1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1181 -0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6986 -0.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6604 0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3307 0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6659 1.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3307 1.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6604 1.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3252 2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3362 1.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2726 -0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2726 0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8531 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4336 0.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4336 -0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8531 -0.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5947 -0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1752 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0142 -0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5947 -1.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1752 -0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7557 -0.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3362 -0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0142 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4336 -1.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4336 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
7 8 1 0
8 9 1 0
9 5 1 0
9 10 2 0
8 11 1 0
3 12 1 0
12 13 1 0
13 14 2 0
13 15 1 0
15 16 1 0
11 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
21 11 1 0
21 22 2 0
19 23 2 0
16 24 1 0
24 25 1 0
25 26 2 0
26 27 1 0
27 28 2 0
28 29 1 0
29 24 2 0
28 32 1 0
30 34 1 0
34 31 2 0
31 33 1 0
33 37 2 0
37 32 1 0
32 30 2 0
34 35 1 0
35 36 1 0
37 38 1 0
38 39 1 0
M END
|
|
US20200361882A1-20201119-C00559 | 00598001.cdx
ChemDraw10222011522D
29 32 0 0 0 0 0 0 0 0999 V2000
2.2694 0.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4444 0.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1894 -0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8569 -0.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5243 -0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3925 -0.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1908 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9877 -0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0227 0.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5711 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3680 0.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5815 -0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9981 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2013 -0.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3784 -0.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9618 -0.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3212 -0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9045 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5347 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3316 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9150 -0.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7014 -0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7118 -1.1667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.7482 0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3316 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3420 0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7586 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1285 0.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7118 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0
3 4 1 0
4 5 1 0
5 1 2 0
5 17 1 0
3 6 1 0
6 7 1 0
7 8 1 0
7 9 2 0
8 10 2 0
10 11 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 8 1 0
12 15 1 0
15 16 1 0
2 1 1 0
18 17 1 0
17 19 2 0
19 20 1 0
20 21 2 0
21 22 1 0
22 18 2 0
21 23 1 0
16 24 2 0
24 25 1 0
25 28 2 0
28 26 1 0
26 27 2 0
27 16 1 0
28 29 1 0
M END
|
|
US20170183338A1-20170629-C00025 | 00052001.cdx
ChemDraw05181709592D
26 28 0 0 0 0 0 0 0 0999 V2000
-3.9436 -0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1186 -0.6860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8636 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5311 0.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.1985 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0667 0.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4834 -0.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6865 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4730 0.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0563 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8532 1.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8383 0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6633 0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1777 0.9527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9941 1.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2508 2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5075 1.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3239 0.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9746 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5579 1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1881 -0.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9850 -0.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1985 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7061 -1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8811 -1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4686 -2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 2 0
4 5 1 0
5 1 2 0
3 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 6 1 0
9 18 1 0
12 13 1 0
13 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 12 1 0
14 19 1 0
19 20 2 0
19 21 1 0
21 22 1 0
22 23 1 0
2 24 1 0
24 25 1 0
25 26 1 0
M END
|
|
US20210087186A1-20210325-C00229 | 00268001.cdx
ChemDraw02232113562D
31 35 0 0 0 0 0 0 0 0999 V2000
-2.9761 1.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9761 0.8454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2617 0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5472 0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5472 1.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2617 2.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7626 0.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2776 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7626 1.9254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6906 0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2617 -0.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2617 2.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3501 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3501 -0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7626 -0.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4468 -0.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6603 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4572 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0406 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8271 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0302 0.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6240 -0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4531 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0406 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4531 -2.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2781 -2.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6906 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2781 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2156 -2.1935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4209 -0.3947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2073 0.4022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 2 0
5 6 1 0
6 1 2 0
4 7 1 0
7 8 2 0
8 9 1 0
9 5 1 0
2 10 1 0
3 11 2 0
6 12 1 0
9 13 1 0
7 14 1 0
14 15 2 0
14 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
21 16 1 0
19 22 1 0
22 20 1 0
19 23 1 0
23 24 1 0
24 25 2 0
25 26 1 0
26 27 2 0
27 28 1 0
28 23 2 0
24 29 1 0
22 30 1 0
22 31 1 0
M END
|
|
US20190169127A1-20190606-C00405 | 00425001.cdx
ChemDraw04271912022D
32 36 0 0 0 0 0 0 0 0999 V2000
-2.9131 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1987 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4842 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4842 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1987 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9131 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7697 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0553 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6592 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3737 0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0881 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8026 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0881 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8026 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5171 -0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2316 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2316 0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5171 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6276 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3421 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0566 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0566 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3421 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6276 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8412 -0.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3261 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.8412 -1.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0162 -0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5011 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0162 0.8737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3261 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3421 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 12 1 0
11 13 2 0
12 14 1 0
14 15 2 0
15 16 1 0
16 17 1 0
17 18 1 0
18 12 2 0
1 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 19 1 0
21 25 1 0
25 26 2 0
26 27 1 0
27 22 1 0
16 28 2 0
28 29 1 0
29 30 2 0
30 17 1 0
29 31 1 0
20 32 1 0
M END
|
|
US20180162807A1-20180614-C00211 | 00263001.cdx
ChemDraw04301810322D
27 29 0 0 0 0 0 0 0 0999 V2000
-0.0412 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0412 -0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6733 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3877 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6733 0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0008 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6653 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8448 1.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8078 0.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3877 -0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1022 -1.3269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.7557 0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8991 -1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6897 -2.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5147 -2.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6653 2.0413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.4622 1.4299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4825 -1.6967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.1126 -0.3165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.6136 -0.7008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.7557 1.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4702 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1846 1.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1846 0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4702 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8991 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6136 -0.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12 1 1 0
1 2 1 0
2 3 2 0
3 10 1 0
10 4 2 0
4 5 1 0
5 1 2 0
4 6 1 0
6 7 1 0
7 8 1 0
8 5 1 0
6 9 1 1
10 11 1 0
11 13 1 0
11 14 2 0
11 15 2 0
7 16 1 0
7 17 1 0
13 18 1 0
13 19 1 0
13 20 1 0
12 21 2 0
21 22 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 12 1 0
24 26 1 0
26 27 3 0
M END
|
|
US20210023085A1-20210128-C00044 | 00073001.cdx
ChemDraw01062117022D
35 38 0 0 0 0 0 0 0 0999 V2000
-1.4324 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4324 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7097 1.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0025 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7170 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0080 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7202 -0.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7028 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7028 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4150 -1.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1272 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1377 -0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4150 -0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4150 -2.6812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.4314 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1459 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1459 1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4314 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7170 1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8604 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5748 1.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5748 1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8604 2.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8604 -0.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1463 -0.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1450 1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1450 1.8562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.1450 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3200 1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9700 1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8604 0.6204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.5748 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1463 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2720 1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4487 -0.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 3 2 0
2 7 2 0
3 4 1 0
4 5 1 0
4 6 2 0
24 12 1 0
6 7 1 0
8 9 2 0
8 13 1 0
9 10 1 0
10 11 2 0
10 14 1 0
11 12 1 0
12 13 2 0
5 15 2 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 2 0
19 5 1 0
16 20 2 0
20 21 1 0
21 22 2 0
22 23 1 0
23 17 2 0
20 24 1 0
2 25 1 0
1 26 1 0
26 27 1 0
27 28 1 0
27 29 2 0
27 30 2 0
26 31 1 0
31 32 1 0
25 33 1 0
31 34 2 0
31 35 2 0
M END
|
|
US20180065966A1-20180308-C00129 | 00132001.cdx
ChemDraw01201802522D
44 47 0 0 0 0 0 0 0 0999 V2000
-6.5163 1.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.8019 1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0874 1.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.8019 2.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3729 1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6584 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9440 1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2295 1.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5150 1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8006 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8006 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0861 0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6284 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6284 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0861 1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3428 0.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3428 -0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0573 -0.9503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7718 -0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7718 0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0573 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5564 -0.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0413 -0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5564 0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8663 -0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2788 -0.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1038 -0.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5163 -0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1038 0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2788 0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8663 1.3036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.5163 1.3036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.6284 -0.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5163 -1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1038 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5163 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1038 -3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5163 -4.4122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2788 -3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9440 2.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2295 3.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2295 3.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9440 4.4122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5150 4.4122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
2 4 2 0
3 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 14 1 0
14 15 2 0
15 10 1 0
13 16 1 0
16 17 1 0
17 18 1 0
18 19 2 0
19 20 1 0
20 21 2 0
21 16 1 0
19 22 1 0
22 23 1 0
23 24 2 0
24 20 1 0
23 25 1 0
25 26 2 0
26 27 1 0
27 28 2 0
28 29 1 0
29 30 2 0
30 25 1 0
30 31 1 0
29 32 1 0
17 33 2 0
27 34 1 0
34 35 1 0
35 36 1 0
36 37 1 0
37 38 1 0
37 39 1 1
7 40 1 6
40 41 1 0
41 42 1 0
42 43 2 0
42 44 1 0
M END
|
|
US20210052586A1-20210225-C00216 | 00222001.cdx
ChemDraw01282119542D
22 24 0 0 0 0 0 0 0 0999 V2000
0.6823 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3968 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1113 0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8257 0.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0321 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7466 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0321 -1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7466 -1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6823 -1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3652 0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5402 0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9527 -0.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3256 -0.9483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -0.9483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2457 -0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9131 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5806 -0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3652 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9131 1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6276 1.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1987 1.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4611 0.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 5 2 0
1 9 1 0
2 3 3 0
3 4 1 0
4 11 1 0
5 6 1 0
6 8 2 0
6 22 1 0
7 8 1 0
7 9 2 0
10 11 1 0
10 12 1 0
11 12 1 0
13 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
17 13 1 0
17 18 1 0
16 19 1 0
19 20 2 0
19 21 1 0
15 22 1 0
M END
|
|
US20210040083A1-20210211-C00652 | 00681001.cdx
ChemDraw07061910092D
33 36 0 0 0 0 0 0 0 0999 V2000
-2.6356 -0.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6356 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4202 0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9052 0.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4202 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5918 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9787 -1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1940 -1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0225 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9211 1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6107 -2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2067 0.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4922 1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4922 1.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2067 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9211 1.8374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2223 0.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2223 -0.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9367 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6512 -0.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6512 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9367 1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8242 -2.9644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.8138 -1.9539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.0273 -2.7508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3657 1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3657 0.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0802 0.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3657 1.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0802 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4927 2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4927 1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9052 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 2 0
5 1 1 0
5 6 1 0
6 7 2 0
7 8 1 0
8 9 2 0
9 1 1 0
2 10 1 0
8 11 1 0
10 12 2 0
12 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 10 1 0
13 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
21 22 1 0
22 17 1 0
11 23 1 0
11 24 1 0
11 25 1 0
21 26 1 0
21 27 1 0
26 28 2 0
26 29 1 0
29 30 1 0
30 31 1 0
30 32 1 0
30 33 1 0
M END
|
|
US20180200229A1-20180719-C00406 | 00434001.cdx
ChemDraw06011815222D
28 31 0 0 0 0 0 0 0 0999 V2000
-1.9259 1.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9259 0.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1413 0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6563 0.7029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1413 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5933 -0.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1687 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3470 0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0144 -0.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9282 -1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1745 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5071 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5812 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4062 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8187 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4062 1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5812 1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4332 0.9615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.5956 -1.6493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8863 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1687 2.1319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.8187 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6437 -0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0562 -1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8812 -1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6437 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5956 -1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5956 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 1 0
5 1 1 0
2 6 1 0
4 7 1 0
6 8 2 0
8 9 1 0
9 10 2 0
10 11 1 0
11 12 2 0
12 6 1 0
7 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 17 1 0
17 7 2 0
8 18 1 0
10 19 1 0
5 20 2 0
17 21 1 0
14 22 1 0
22 23 1 0
23 24 1 0
24 25 1 0
24 26 2 0
25 27 1 0
27 28 1 0
28 25 1 0
M END
|
|
US20200188407A1-20200618-C00395 | 00292001.cdx
ChemDraw05162011012D
27 29 0 0 0 0 0 0 0 0999 V2000
-2.8579 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 1.6500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1270 2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3020 0.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
5 7 1 0
7 8 1 0
7 9 2 0
7 10 2 0
4 11 1 0
11 12 1 0
12 13 1 0
12 14 2 0
13 15 2 0
15 16 1 0
16 17 2 0
17 18 1 0
18 19 2 0
19 13 1 0
17 20 1 0
8 21 1 0
21 22 1 0
22 23 1 0
23 24 1 0
24 25 1 0
25 8 1 0
20 26 1 0
20 27 2 0
M END
|
|
US20180064745A1-20180308-C00072 | 00083001.cdx
ChemDraw01171820382D
36 41 0 0 0 0 0 0 0 0999 V2000
-3.9201 -0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9201 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2056 -1.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4912 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4912 -0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2056 -0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7767 -1.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0622 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0622 -0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7767 -0.0911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3478 -1.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3478 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3667 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0812 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0812 -1.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3667 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7957 -2.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5101 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5101 -1.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7957 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1232 -1.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7877 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9672 -0.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2002 0.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9201 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3838 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5973 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0140 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2171 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0036 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5869 -0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3663 1.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9496 2.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5330 2.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2171 2.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9496 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 1 0
5 6 1 0
6 1 2 0
4 7 2 0
7 8 1 0
8 9 2 0
9 10 1 0
10 5 2 0
8 11 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 11 1 0
14 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 15 1 0
19 21 1 0
21 22 1 0
22 23 1 0
23 20 1 0
22 24 2 0
21 25 1 0
23 26 1 0
26 27 1 0
27 28 2 0
28 29 1 0
29 30 2 0
30 31 1 0
31 26 2 0
29 32 1 0
32 33 1 0
33 34 3 0
32 35 1 0
32 36 1 0
M END
|
|
US20190016719A1-20190117-C00115 | 00135001.cdx
ChemDraw12031809062D
25 28 0 0 0 0 0 0 0 0999 V2000
-0.2121 2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2121 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5024 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2168 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2168 2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5024 2.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0015 0.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4864 1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0015 2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3114 1.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2564 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9266 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6803 1.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2323 0.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8198 -0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0128 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1553 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9758 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3114 -1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8265 -2.4394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0060 -2.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6704 -1.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5890 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4140 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5211 -3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
7 8 1 0
8 9 1 0
9 5 1 0
8 10 2 0
7 11 1 0
2 12 1 0
12 13 2 0
13 14 1 0
14 15 1 0
15 16 2 0
16 12 1 0
15 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 17 1 0
9 23 1 0
9 24 1 0
21 25 1 0
M END
|
|
US20220153696A1-20220519-C00090 | 00113001.cdx
ChemDraw04182210572D
27 28 0 0 0 0 0 0 0 0999 V2000
0.7571 -1.9272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4240 -1.4414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0031 -1.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7885 -0.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2726 0.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7869 0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0036 -0.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9419 1.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4276 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0930 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0026 0.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3367 -0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8553 0.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5698 1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2842 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2842 -0.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1408 1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5736 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1408 1.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2881 1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7132 0.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7132 -0.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4276 -0.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9987 -0.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5698 -0.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1781 -1.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 3 1 0
2 13 1 0
2 27 1 0
4 5 1 0
4 7 2 0
5 6 2 0
5 11 1 0
6 12 1 0
6 8 1 0
7 12 1 0
7 13 1 0
8 9 2 0
9 10 1 0
10 11 2 0
12 21 1 0
14 15 1 0
14 18 1 0
15 16 1 0
16 17 1 0
17 25 1 0
17 26 1 0
18 19 1 0
18 20 2 0
19 21 1 0
22 23 2 0
23 24 1 0
23 25 1 0
M END
|
|
US20200223882A1-20200716-C00125 | 00313001.cdx
ChemDraw06112010592D
39 42 0 0 0 0 0 0 0 0999 V2000
1.0650 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8537 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0974 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4593 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8213 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4269 0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4917 0.6622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2577 0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3154 1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5852 1.9349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0761 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9100 0.4071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6201 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6778 1.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0255 1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1243 2.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2724 0.3071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.6928 -1.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3099 -1.5327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.3618 0.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7561 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5448 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9392 0.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3618 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4269 2.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7561 2.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9392 2.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9603 0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5180 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2798 0.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8375 -0.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6334 -1.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8715 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3138 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1911 -1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9529 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5106 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2724 -1.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3064 -2.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 1 1 0
5 6 1 1
3 7 1 1
7 8 1 0
8 9 2 0
9 10 1 0
10 11 2 0
11 7 1 0
8 12 1 0
12 13 2 0
13 14 1 0
14 15 2 0
15 9 1 0
15 16 1 0
13 17 1 0
1 18 1 6
2 19 1 1
6 20 1 0
20 21 1 0
21 22 1 0
22 23 1 0
21 24 1 0
24 25 1 0
24 26 2 0
22 27 2 0
21 28 1 0
28 29 1 0
29 30 2 0
30 31 1 0
31 32 2 0
32 33 1 0
33 34 2 0
34 29 1 0
32 35 1 0
35 36 2 0
36 37 1 0
37 38 2 0
37 39 1 0
M END
|
|
US20180065981A1-20180308-C00848 | 00868001.cdx
ChemDraw01221821122D
30 32 0 0 0 0 0 0 0 0999 V2000
1.3234 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3234 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0379 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7523 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0379 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5388 1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0538 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5388 0.3638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.7712 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1837 0.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1263 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0379 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4668 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0379 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0041 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1757 -0.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4612 -0.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8481 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5875 0.8139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3844 0.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1813 0.3869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7523 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7523 1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4668 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1813 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7523 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4668 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4668 -2.2687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0379 -2.2687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.7523 -2.6812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 1 0
4 23 1 0
23 5 1 0
5 1 1 0
1 6 1 0
6 7 2 0
7 8 1 0
8 2 1 0
7 9 1 0
9 10 1 0
6 11 1 0
3 12 1 0
4 13 2 0
5 14 2 0
12 22 1 0
10 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 10 1 0
15 19 2 0
19 20 1 4
20 21 3 0
23 24 1 0
24 25 1 0
22 26 1 0
24 27 1 0
26 28 1 0
26 29 1 0
26 30 1 0
M END
|
|
US20190062311A1-20190228-C00522 | 00558001.cdx
ChemDraw01071920202D
36 40 0 0 0 0 0 0 0 0999 V2000
-1.7314 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7314 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0170 -1.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3025 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3025 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0170 0.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4120 -1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1264 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1264 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4120 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8409 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5554 0.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8409 1.4598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4120 -1.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4459 -1.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1604 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8748 -1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8748 -1.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1604 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4459 -1.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2555 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0005 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8245 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0794 -2.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8640 -2.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4771 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2618 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4333 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8202 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0356 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8748 -2.9193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9917 -0.2013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.1264 1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5554 1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5554 2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2699 3.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 2 0
5 6 1 0
6 1 2 0
4 7 1 0
7 8 2 0
8 9 1 0
9 10 2 0
10 5 1 0
9 11 1 0
11 12 2 0
11 13 1 0
7 14 1 0
2 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 15 1 0
14 21 1 0
21 22 1 0
22 23 1 0
23 24 1 0
24 14 1 0
24 25 1 0
25 26 1 0
26 27 2 0
27 28 1 0
28 29 2 0
29 30 1 0
30 25 2 0
27 31 1 0
29 32 1 0
13 33 1 0
13 34 1 0
34 35 1 0
35 36 1 0
M END
|
|
US20090275578A1-20091105-C00385 | 00420001.cdx
ChemDraw09140915062D
37 41 0 0 0 0 0 0 0 0999 V2000
-4.5131 -0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9103 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3075 -0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7046 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1018 -0.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4990 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8961 -0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8961 0.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4990 0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1018 0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2933 0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3095 0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9124 0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9124 1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3095 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2933 1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3095 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5744 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9836 0.8110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5744 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9224 1.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6796 0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0277 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6796 -0.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0277 -0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7238 -0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0718 -0.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7238 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0718 -1.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7679 -1.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1160 -2.2032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.1160 -0.9975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.4199 -2.2032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.1160 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1160 -1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5131 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9103 -1.6253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2 1 2 0
3 2 1 0
4 3 1 0
5 4 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 5 1 0
8 11 1 0
11 12 1 0
12 13 2 0
13 14 1 0
14 15 2 0
15 16 1 0
16 11 2 0
15 17 1 0
13 18 1 0
18 19 1 0
19 20 1 0
20 14 1 0
20 21 2 0
19 22 1 0
22 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 27 1 0
27 28 2 0
28 23 1 0
26 29 1 0
29 30 1 0
30 31 1 0
30 32 1 0
30 33 1 0
1 34 1 0
34 35 2 0
35 36 1 0
36 37 2 0
37 2 1 0
M END
|
|
US20200165243A1-20200528-C00060 | 00076001.cdx
ChemDraw04222018402D
28 30 0 0 0 0 0 0 0 0999 V2000
-2.6224 -0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6224 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9079 -1.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1935 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1935 -0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9079 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4088 -1.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0761 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4088 -0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1953 0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7787 1.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6016 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0037 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9011 -0.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3136 -1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9011 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3136 -2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1386 -2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5511 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1386 -1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5511 -3.6908 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0
2.5511 -0.8329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.8151 1.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6120 1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8255 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2422 3.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6224 2.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6224 3.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
7 8 1 0
8 9 2 0
9 5 1 0
9 10 1 0
10 11 2 0
10 12 1 0
7 13 1 0
8 14 1 0
14 15 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 15 1 0
18 21 1 0
20 22 1 0
12 23 1 0
23 24 1 0
24 25 1 0
25 26 1 6
25 27 1 0
27 28 1 0
M END
|
|
US20190233465A1-20190801-C00117 | 00154001.cdx
ChemDraw06281922032D
40 45 0 0 0 0 0 0 0 0999 V2000
-3.1409 -0.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1409 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4264 -1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7120 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7120 -0.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4264 -0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9975 -1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2830 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2830 -0.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9975 -0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4315 -0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4315 0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2830 1.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9975 0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2161 -0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7010 0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2161 0.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9659 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5534 -2.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7120 -2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7120 0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9975 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4315 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2830 0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4315 1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4296 1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8462 2.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2265 1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4155 0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9239 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9239 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6383 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3528 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3528 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6383 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9659 0.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6303 1.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8099 1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2094 -1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2094 -1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 1 1 0
4 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 5 1 0
9 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 10 1 0
11 15 1 0
15 16 1 0
17 16 1 1
17 12 1 0
2 18 1 1
2 19 1 6
4 20 1 6
5 21 1 1
10 22 1 6
11 23 1 6
9 24 1 1
12 25 1 1
17 26 1 0
26 27 2 0
26 28 1 0
16 29 1 6
28 38 1 0
30 31 2 0
31 32 1 0
32 33 2 0
33 34 1 0
34 35 2 0
35 30 1 0
34 36 1 0
36 37 2 0
37 38 1 0
38 35 1 0
31 39 1 0
39 40 1 0
M END
|
|
US20190211033A1-20190711-C00805 | 00776001.cdx
ChemDraw06161922122D
37 41 0 0 0 0 0 0 0 0999 V2000
-3.1141 2.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1141 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3295 1.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8446 1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3295 2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0196 1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6071 2.4301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2179 2.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6304 1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4554 1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8679 2.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4554 3.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6304 3.1446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6071 1.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9170 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3295 -0.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0920 0.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1324 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1324 -2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4179 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2966 -2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2966 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4179 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9170 -1.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4019 -1.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9170 -2.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3295 -3.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9170 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1545 -3.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0111 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8679 3.8590 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.0111 -3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7255 -3.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4400 -3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4400 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7255 -2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1545 -3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 1 2 0
4 6 1 1
6 7 1 0
7 8 1 0
8 9 2 0
9 10 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 8 1 0
6 14 2 0
3 15 1 0
15 16 1 0
15 17 2 0
16 24 1 0
18 19 2 0
19 20 1 0
20 21 2 0
21 22 1 0
22 23 2 0
23 18 1 0
18 24 1 0
24 25 1 0
25 26 2 0
26 19 1 0
26 27 1 0
27 28 1 0
27 29 2 0
21 30 1 0
12 31 1 0
30 32 2 0
32 33 1 0
33 34 2 0
34 35 1 0
35 36 2 0
36 30 1 0
34 37 1 0
M END
|
|
US20190290636A1-20190926-C00612 | 00568001.cdx
ChemDraw09031911002D
40 46 0 0 0 0 0 0 0 0999 V2000
-2.8068 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8068 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0924 1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3779 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3779 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0924 2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6634 1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0510 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0510 2.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6634 2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0924 3.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6634 3.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7655 2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4800 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1944 2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1944 3.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4800 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7655 3.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7655 1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8272 -1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6241 -1.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8377 -0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2543 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4574 -0.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2439 -1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7655 0.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1244 -0.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4200 -1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0075 -1.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8175 -1.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2300 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8175 -3.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0075 -3.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4200 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6137 -2.4213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0370 -2.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1232 -3.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3695 -3.8407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8377 -3.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0510 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
7 8 2 0
8 9 1 0
9 10 1 0
10 5 1 0
6 11 1 0
10 12 2 0
9 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 13 1 0
8 19 1 0
19 26 1 0
20 21 2 0
21 22 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 20 1 0
24 26 1 0
26 27 1 0
27 28 2 0
28 25 1 0
28 29 1 0
29 30 2 0
30 31 1 0
31 32 2 0
32 33 1 0
33 34 2 0
34 29 1 0
20 35 1 0
31 36 1 0
36 37 1 0
37 38 2 0
38 32 1 0
37 39 1 0
18 40 1 0
M END
|
|
US20210198647A1-20210701-C00162 | 00207001.cdx
ChemDraw06082116292D
21 23 0 0 0 0 0 0 0 0999 V2000
-2.2050 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4906 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7761 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0616 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6529 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0616 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3673 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0818 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7761 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9587 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5107 -0.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0982 -1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2913 -1.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7963 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7963 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0818 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3673 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0818 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7963 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5107 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5107 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
4 6 2 0
5 7 1 0
7 8 2 0
3 9 1 1
1 10 2 0
10 11 1 0
11 12 1 0
12 13 2 0
13 1 1 0
8 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
17 7 1 0
8 18 1 0
18 19 2 0
19 20 1 0
20 21 2 0
21 14 1 0
M END
|