CHEMBRIDGE-ZINC02835888 MOE2007 3D Structure written by MMmdl. 34 34 0 0 0 0 0 0 0 0999 V2000 -0.5960 4.7910 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 4.2440 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.8900 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.0680 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.6330 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.9870 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.6030 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.4080 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.5070 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.2550 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.0110 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.5120 5.1450 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.5000 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2220 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.3230 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.4110 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.6610 2.1780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 5.8450 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 4.8740 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.4930 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.0290 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 4.4170 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1350 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.5050 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.4390 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.3050 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.2080 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.3620 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.1210 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.2380 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.8120 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.1820 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.2060 1.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1400 0.3570 2.4430 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END