CHEMBRIDGE-ZINC00465599 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.6440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.2980 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 4.2900 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 5.6800 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 6.2450 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 5.4420 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.0620 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.4700 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.1280 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 6.0170 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 7.4450 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.4330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.6420 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.0470 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0560 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.8450 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.5330 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.8850 -0.0660 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3730 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3770 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3520 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 6.3050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 7.3200 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 3.4470 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 7.8210 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 7.8300 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 7.7740 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.5640 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.6650 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.9220 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.1490 -1.9580 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 M END