CHEMBRIDGE-ZINC00946453 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -4.7740 3.9280 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 3.0220 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 3.8170 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.1630 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.7760 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.1040 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.8110 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.2100 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.8780 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.8820 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.2670 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.9310 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.1230 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.0880 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.3590 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.1800 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 2.5110 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 3.3490 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 3.8500 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 3.5180 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 2.6830 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.2290 2.7060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 4.6440 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 4.4640 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 3.3220 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 2.3060 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 2.4870 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.2300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0300 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 4.9530 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.8650 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.1170 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 3.6100 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 4.5020 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 3.9090 1.7690 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END