CHEMDIV-ZINC00946454 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 1.5750 -1.8650 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.3970 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.3330 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1000 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.4460 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9870 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.3390 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 4.1830 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.6470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.2700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 4.4710 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.8030 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 6.4230 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 5.6470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 6.1720 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.7810 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 8.4700 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 9.0330 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 9.7290 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 9.8740 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 9.3190 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 8.6170 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 7.8570 -3.1890 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.0310 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.1920 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.4330 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.3320 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 3.7540 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.8430 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 6.4060 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 8.9240 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 10.1650 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 10.4230 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 9.4330 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END