CHEMBRIDGE-ZINC04739795 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -2.7470 2.2100 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.5450 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.1800 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5110 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.2290 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.5710 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.2690 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.9460 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.1140 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.0350 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.9680 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.0220 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.2880 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 4.5280 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 5.5660 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 5.0730 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.4080 -1.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 5.9650 -1.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.2590 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.2800 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.0270 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 3.2910 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.8260 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.3590 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.5510 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 3.3060 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.9330 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 4.6910 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 6.6100 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.9610 1.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1000 2.8900 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 3 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END