CHEMDIV-ZINC00946461 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -5.3020 4.2280 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 4.6730 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 4.4590 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 3.8610 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 3.1810 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 3.8930 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.2220 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.8320 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.1430 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8380 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2410 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.9260 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.9020 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2710 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.9300 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.1330 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.0830 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.3420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.1480 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.4780 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.3010 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 3.7890 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 3.4580 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.6380 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.1860 2.7120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 4.8150 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 4.3800 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 3.1720 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 5.7290 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 4.7760 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 5.0470 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 3.4030 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.2960 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0650 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.0040 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.8610 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.0950 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 3.5610 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 4.4290 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 3.8400 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END