CHEMBRIDGE-ZINC01978493 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -0.4490 12.1030 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 11.5270 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 10.1730 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 9.4160 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 8.0430 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 7.4100 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 8.1750 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 9.5490 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 10.5860 1.8660 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.9410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.3740 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.9620 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.4210 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0740 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.7450 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 3.1230 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.8530 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.2020 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 6.1600 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 6.4370 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 13.1890 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 11.8300 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 11.7310 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 9.9050 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 7.4550 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 7.6910 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2540 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0060 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.1830 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 3.6350 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 5.5020 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 6.9480 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 7.0730 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END