NCID-ZINC01563310 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 0.9320 -0.3970 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.8990 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.9030 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.6200 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.3230 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.7140 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1670 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6910 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.9710 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.4050 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.5710 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.3050 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.8710 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.1090 2.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.3670 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.6140 -2.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.6690 -1.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0720 -2.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.9780 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 3.4990 1.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.1510 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1160 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.4040 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.1670 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.0510 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.8280 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.2190 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.4920 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5960 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9920 0.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0860 -3.9690 0.0160 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END