NCID-ZINC01604088 MOE2007 3D Structure written by MMmdl. 32 31 0 0 0 0 0 0 0 0999 V2000 -2.9490 -4.0170 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.5040 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0220 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4990 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0300 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.1800 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.5880 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 4.3970 3.0020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9440 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.7490 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.4050 -3.5930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.3610 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.3400 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.5080 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.0440 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.1900 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.4890 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.3400 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.0390 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1830 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4690 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3000 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.5780 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1660 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.2490 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.5860 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.0050 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.3860 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.7000 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.3190 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4890 -0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8620 1.7640 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END