CHEMBLOCK-ZINC01431198 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 2.4080 1.4470 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.7630 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.8080 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.5290 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.2240 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.1800 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.5560 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.0320 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.7700 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 3.1160 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 3.5130 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 2.6060 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.2540 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.8730 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.2390 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.3590 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.9510 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.5130 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9270 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.8580 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.5760 3.1430 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.4110 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.1950 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.2640 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.8020 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.7180 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.5800 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.9470 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 3.8170 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 4.5550 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 2.9660 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 0.5470 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.5820 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.4830 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.3480 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.3980 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.3490 3.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.2120 3.5110 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END