IBS-ZINC02319936 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 2.1380 9.6100 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 8.8200 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 7.4510 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 6.8590 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 7.6640 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 9.0330 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 5.4400 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 4.7530 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.2690 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.4840 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 4.6670 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.0340 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.7850 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.2440 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.3000 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.9850 -0.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7430 -0.2360 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 5.2500 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 6.2620 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 6.7180 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 6.1640 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 5.1520 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 4.6950 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 10.6750 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 9.2720 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 6.8590 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 7.2430 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 9.6490 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.5820 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.3060 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 6.7070 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 7.5040 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 6.5180 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 4.7200 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.9100 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.4060 -0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4760 2.6510 -0.1780 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END