IFLAB-ZINC00151529 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -1.7360 -3.3830 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.2780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6490 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.7330 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.4150 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.7170 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.9740 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.2010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.5560 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 4.8940 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 5.9010 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.5820 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 4.2430 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.9510 0.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 7.5460 -0.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.9410 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.0020 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.0790 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.7040 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.9760 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.5990 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.6300 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.8010 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 5.1390 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 6.3760 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.2950 -0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8480 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 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 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END