IBS-ZINC00494713 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 0.1750 1.3670 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.0420 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.1310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.5520 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.8770 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7800 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.0870 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.2490 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.6520 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.6260 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.0130 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 3.1130 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 2.3230 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.8500 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 4.0440 0.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.5250 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.7120 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 4.3980 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.2110 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.0740 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.5890 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.4170 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 4.1650 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 2.7200 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.7290 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 2.4310 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.3290 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.3460 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.4810 -0.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3850 -1.3800 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END