IBS-ZINC02280227 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 6.5820 -6.3100 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -5.2830 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.9750 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.6840 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.7280 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.0340 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.3430 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.1600 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1620 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.8200 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7010 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0180 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3380 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0350 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.4180 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1120 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.5900 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7300 -1.8430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.1050 -0.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.9250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.6950 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -1.4460 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -0.4230 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 0.3590 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 0.1110 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -0.1860 -0.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -7.3270 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -5.5010 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.1980 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.5390 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -6.8370 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.8380 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.0540 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.6050 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.4940 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -2.0400 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 1.1540 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.7260 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.0170 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0820 -2.6790 0.0920 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END