Diazepam.mol ChemDraw02200318042D 20 22 0 0 0 0 0 0 0 0999 V2000 -0.6577 1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3728 1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3728 0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0551 0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0551 1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 0.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 1.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0877 2.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4881 -0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3093 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 -1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0551 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4881 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 -0.0230 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 1 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 6 11 1 0 10 12 2 0 7 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 13 18 2 0 11 19 1 0 3 20 1 0 M END