1638-26-2.mol ChemDraw07311018442D 21 22 0 0 0 0 0 0 0 0999 V2000 0.4861 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2017 -0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4861 -1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2256 -0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2017 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2017 -2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2256 -2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 -1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 -1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2137 0.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -0.0815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 1 4 1 0 2 5 2 0 2 6 1 0 3 7 1 0 3 8 1 0 4 9 2 0 5 10 1 0 6 11 1 0 6 12 1 6 7 10 2 0 8 13 2 0 9 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 16 18 2 0 17 19 1 0 18 20 1 0 19 20 2 0 M END