CHEMDIV-ZINC00946463 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -8.3840 3.5180 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 4.3020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 3.3830 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 3.9150 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 5.1090 0.7970 O 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 -8.5340 2.8030 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 2.9840 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 4.2080 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 5.0160 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 4.8360 0.2460 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END