CHEMBLOCK-ZINC01505125 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 2.2370 0.5170 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.4210 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.5500 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.4050 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.1610 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0310 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1760 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.7080 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 4.0350 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 5.3540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 6.2880 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 7.7190 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 8.1480 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 7.1520 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 5.8430 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 5.1480 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 3.7910 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 3.4790 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 4.4740 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 5.8330 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 6.1320 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 9.5020 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 10.5910 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 8.5800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.8480 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.5180 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.5170 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.7710 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 4.2540 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.3070 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.4650 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 2.5560 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.8470 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 3.6420 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 5.9900 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 3.0080 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 2.4340 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 4.1760 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 6.6100 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 8.5070 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 9.6380 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 8.2570 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 7.3520 0.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6320 8.2520 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 43 2 0 0 0 0 15 16 1 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 43 1 0 0 0 0 22 23 3 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END