CHEMBRIDGE-ZINC01110235 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -0.9740 11.9280 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 10.4280 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 9.6980 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 8.3440 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 7.7330 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 6.3720 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 5.5900 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 4.1190 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.5330 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.4090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 4.0930 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.4320 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 6.1970 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 7.5820 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 8.2540 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.3210 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0480 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.8940 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 12.1650 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 12.2040 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 12.4840 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 10.1910 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 10.1520 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 8.3400 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 5.9020 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 8.4380 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 9.2010 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 7.6080 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.1580 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.8880 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.3600 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END