CHEMBRIDGE-ZINC02306490 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 2.4220 4.3600 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.6170 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.1220 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.5130 1.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1690 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.2320 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.4010 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.5180 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.4510 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.2630 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.1530 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.8280 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.2910 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.1320 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.8000 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.1340 -2.2810 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.4440 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.9130 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 4.1260 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.7080 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.7780 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.4410 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.4660 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.3490 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.2160 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.9830 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.6650 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.5180 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.6430 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.9810 0.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0010 -0.7130 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 12 1 0 0 0 0 5 30 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END