CHEMBRIDGE-ZINC01124743 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 6.4460 -0.7240 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.0350 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.4390 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.1720 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.5860 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0760 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4660 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.1450 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.4410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0380 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6380 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6320 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.0100 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.3300 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.1360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 3.3520 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.9080 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 2.2560 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.0130 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 2.3710 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 2.9620 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 3.2000 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 2.8480 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 3.1750 -0.2010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.8440 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.1550 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.3560 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.1520 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.1150 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.6070 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.0100 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2230 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7150 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.5490 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.1860 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 3.2370 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 3.6620 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.8980 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.5610 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.6740 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END