CHEMBRIDGE-ZINC04545836 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 -4.4090 0.5180 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.6370 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.5540 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.6760 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.8260 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 1.7520 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 3.3920 1.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.7630 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.3610 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.8030 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.9430 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0260 2.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 0.4570 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.5970 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 2.6520 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.8920 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.5420 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.2830 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.9120 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.7030 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.7480 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.3520 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.3290 0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7060 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0490 0.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.5390 -0.2040 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 5 7 1 0 0 0 0 6 15 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 1 M END