CHEMDIV-ZINC00452254 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 0.0640 1.0110 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.4240 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.2630 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8570 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7390 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.6150 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.7820 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -3.4010 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.8740 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.7010 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.0980 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.2210 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.3190 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.6390 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.7070 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.4670 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.1560 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.0820 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.8280 -6.5780 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.6780 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.2170 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.2640 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.9350 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.2970 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2460 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.8970 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.1860 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.3160 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.3930 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.2860 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.8460 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 4.7290 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.3060 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.0640 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.0370 -2.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1160 0.6360 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END