CHEMDIV-ZINC01780028 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 0.4650 2.2080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.8660 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.1530 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.7830 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.1250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.8380 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.0060 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.4130 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.1300 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.4220 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.1430 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.5880 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.2990 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.5700 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.7340 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -3.4430 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -3.7760 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -3.3670 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -3.6500 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -4.4990 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -4.7710 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -5.9650 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -6.2380 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -5.3260 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -4.1380 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -3.8580 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -2.2320 -5.1390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.7650 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 3.9370 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.6670 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.9460 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.3240 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.6380 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.8700 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.0770 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.3660 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3430 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -3.7600 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -6.6800 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -7.1660 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -5.5440 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -3.4280 -7.8280 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END