CHEMBLOCK-ZINC01079324 MOE2007 3D Structure written by MMmdl. 54 58 0 0 0 0 0 0 0 0999 V2000 -7.3050 5.8810 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 5.8950 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 4.8910 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 3.8570 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 3.8560 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 4.8610 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 2.8280 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 2.1740 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 1.8490 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 1.2290 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 0.9240 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 1.2380 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 1.8580 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 2.4750 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.2980 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.9180 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.8020 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.0150 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 1.3350 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.1620 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.0560 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.4620 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.9570 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.9590 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5580 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.8000 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 5.0060 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 5.4740 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.5300 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 6.6610 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 6.6900 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 4.9280 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 3.0590 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 4.8440 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 2.0630 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 0.9850 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 0.4440 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 1.0060 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 2.1090 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.0810 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.7340 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.4540 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.1540 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.9310 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.1000 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.9250 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.2960 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1250 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.5560 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 5.3740 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 6.3480 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.6630 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 4.5430 -2.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4920 4.6060 -2.3780 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 29 52 1 0 0 0 0 29 53 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END