CHEMBRIDGE-ZINC00752208 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 0.0490 -2.4220 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.8490 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.2360 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.3560 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.1050 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.7850 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.6660 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.9290 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0880 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0580 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4530 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1370 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4310 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0370 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.4110 4.6370 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.6360 3.5030 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.5690 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.2630 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1770 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.3540 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.6520 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4610 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.0120 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.2250 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9720 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.5030 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1320 -0.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5440 -4.9200 -1.1960 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 9 1 0 0 0 0 2 28 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 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