ENAMINE-ZINC04149139 MOE2007 3D Structure written by MMmdl. 35 38 0 0 1 0 0 0 0 0999 V2000 -0.7070 5.7810 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 5.8010 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 4.6320 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.4520 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.4400 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 4.5880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.3540 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1250 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.5870 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8900 1.8440 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.5340 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0280 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.8870 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.1100 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.1140 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.5820 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 3.0450 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 3.0350 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.5700 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 3.6530 -1.4040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 6.7180 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 6.7560 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 4.6530 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 4.5620 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.5040 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.4710 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.3810 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.7570 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.5850 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.4060 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 2.5700 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.1210 -0.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9320 1.7950 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1530 -0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3270 -0.3550 -0.0960 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END