CHEMDIV-ZINC02478053 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 2.5920 -3.4820 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.8770 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.5760 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.9650 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -7.0110 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.3050 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.5300 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.4700 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.1970 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.9930 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.6560 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.2550 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0500 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.0390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.9410 0.0450 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.3650 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.9580 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.8230 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.5200 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.9920 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.8370 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -9.1610 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.5540 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.6290 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.9960 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.6450 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.6460 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8950 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.8950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.5640 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.9570 -0.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2130 -4.8170 0.2530 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END