CHEMBRIDGE-ZINC00352652 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -4.4240 2.4590 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 3.6330 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 3.9520 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 4.1970 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.2190 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.8320 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.1660 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8580 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.2520 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.8980 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 5.3850 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 6.6690 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 7.7050 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 8.8690 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 8.6630 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 7.0710 1.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 5.0230 -2.7530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.6480 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 2.2740 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 3.1250 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 4.8170 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.2980 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.2930 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.7950 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 7.6500 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 9.8130 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 9.3710 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 5.2290 0.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2980 5.9840 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 17 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 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END