NCID-ZINC01653890 MOE2007 3D Structure written by MMmdl. 23 22 0 0 0 0 0 0 0 0999 V2000 -1.0590 3.1610 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 3.5970 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 3.1160 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.9790 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.4530 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 5.1330 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 6.1640 -3.5340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.0740 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 3.5860 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.4720 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 3.3950 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.5400 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 2.0280 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.3380 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.3710 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.0270 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.9930 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.4080 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 5.4500 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 5.4810 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.3750 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.0430 0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0730 0.0180 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 22 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END