CHEMDIV-ZINC06721141 MOE2007 3D Structure written by MMmdl. 31 34 0 0 0 0 0 0 0 0999 V2000 4.6910 5.7260 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 6.4870 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 5.9830 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.6920 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 3.9370 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.4230 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.7300 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.9660 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.7160 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.6240 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.8700 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.0980 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.3640 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.2510 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.6180 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.3860 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.7370 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.3030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.5100 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.1620 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 2.7760 -0.0060 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 6.1650 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 7.4940 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 6.5600 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.8310 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.9460 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.5620 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.9250 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.2820 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.8940 -1.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3890 4.1960 -0.8090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END