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CHEMBL1203199
RDKit 2D
25 27 0 0 0 0 0 0 0 0999 V2000
-7.6052 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6029 1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3014 0.8196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.0029 1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0053 2.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7006 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4915 1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2274 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2274 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4915 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7006 -0.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.3190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
1.2274 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4732 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7372 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7372 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4732 1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2274 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.9014 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.9011 -0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.1999 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.4992 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.4996 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.2008 1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2372 0.8185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 6
2 3 1 0
3 4 1 0
4 5 2 0
6 4 1 1
6 7 1 0
7 8 1 0
8 9 2 0
9 10 1 0
10 11 1 0
11 6 1 0
9 12 1 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 8 1 0
18 13 1 0
2 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
M END
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