CHEMBLOCK-ZINC01425312 MOE2007 3D Structure written by MMmdl. 41 45 0 0 1 0 0 0 0 0999 V2000 3.9330 -0.0220 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.5140 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.2090 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.3760 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.8230 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.1280 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.1020 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 3.4640 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.6350 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.4390 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.1940 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.4970 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 4.4860 -1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8650 3.9970 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.2430 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 6.5780 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 7.3450 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 6.6940 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 5.3950 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 5.1540 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.9880 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 4.1330 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 5.3840 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 6.5530 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.3980 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 7.0790 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.5690 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.3760 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.5900 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.9210 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.3030 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 4.4910 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 4.7290 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.0270 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.2540 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 5.4410 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 7.5190 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 6.5190 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 8.0720 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 7.3130 -0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0750 8.3110 0.0990 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 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 2 0 0 0 0 19 20 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 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 40 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END