IBS-ZINC00407245 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 1.3500 1.3700 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.0110 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.0320 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4130 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.0980 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.4050 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 3.9960 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 5.3320 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 5.9120 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 7.2860 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 8.0940 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 7.5380 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 6.1540 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 5.5160 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 6.1760 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 7.8520 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.1100 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.8920 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.5680 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.4920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9690 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.3290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 5.2930 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 9.1640 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 8.1680 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 8.0890 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 M END