CHEMDIV-ZINC03643107 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 4.0000 -2.4060 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.7940 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.5260 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.9130 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.6010 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.9880 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.0430 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.3310 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.5440 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.4750 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.2070 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.0060 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6680 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.2530 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7470 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.3750 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3480 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0490 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.9440 -0.0530 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.7400 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.2910 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.8830 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.4320 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.8910 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.8910 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.4270 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.5640 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0280 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.8790 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -9.1950 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -9.5650 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.6240 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.0150 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.6460 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.6290 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5380 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9220 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.8750 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.5850 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.9610 -0.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1710 -4.8120 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 42 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END