CHEMBRIDGE-ZINC00151528 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -2.5050 1.0090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.6890 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.1290 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.8340 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1380 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.6130 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.5350 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0500 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.5300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.6630 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 3.6420 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 2.4880 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.3540 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.3760 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 2.4630 -0.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.1060 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 1.4520 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.0590 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 3.6260 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.8980 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 4.6560 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0090 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.5780 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 4.5280 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.4530 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.4800 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.4340 -0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7570 0.4920 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END