OTAVA-ZINC01978581 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -1.0420 1.7890 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.2740 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.2660 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.1820 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.9960 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.0360 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.5390 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.2830 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.8260 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.6350 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.1080 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.3340 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3830 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.0160 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.8170 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.9970 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.4470 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.5390 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.5580 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.6360 -0.6680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.4110 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.8780 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4640 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 3.2110 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.3990 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.2870 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.0340 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.4870 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.3510 1.9420 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END