IBS-ZINC02354615 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 0.3290 -1.9210 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.1700 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.6130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.2770 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.6440 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.9860 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.5760 0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 4.5830 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 4.9760 -1.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.4520 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.2570 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.0550 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.9100 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.6490 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.5760 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.2280 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.3370 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 4.9730 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 4.1320 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 5.5150 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.4540 -1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7370 0.0230 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END