CHEMBLOCK-ZINC01425841 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 4.6780 0.7430 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.6780 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.0470 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 3.4470 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.5100 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 1.1600 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 3.0330 -1.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.9330 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 5.3390 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 5.9440 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 7.3390 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 8.0980 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 7.5090 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 6.1270 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 9.5600 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 10.4210 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 11.6960 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 10.2970 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.3090 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.3180 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 4.4870 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.4340 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.4710 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 5.3380 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 7.7670 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 10.0070 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 12.6760 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 9.9510 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 11.5870 0.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9950 12.3670 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 29 1 0 0 0 0 18 28 1 0 0 0 0 18 29 2 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END