MAYBRIDGE-ZINC04302739 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -3.5920 -1.5720 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.8400 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.3390 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5590 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.3050 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.8100 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.0150 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.3980 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.3930 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.0880 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2940 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.7620 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.5820 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.9770 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.9740 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.8960 -4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 3.7630 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 3.7460 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 4.8020 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 5.0900 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 5.9980 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 6.6390 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 6.3870 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.4750 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 7.5100 -8.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.9700 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.4470 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.5590 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.2660 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.6200 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.1860 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.5270 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.5160 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 3.9470 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.1900 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9650 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.1920 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 2.8340 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 4.5890 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 3.4900 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 4.7130 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 4.5790 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 6.1990 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 6.9010 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 5.3240 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.7010 -2.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4740 1.7970 -2.3540 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END