CHEMBLOCK-ZINC04626529 MOE2007 3D Structure written by MMmdl. 53 57 0 0 0 0 0 0 0 0999 V2000 1.4750 8.7720 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 8.2820 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 6.9180 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 6.0320 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 6.5340 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 7.8990 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.5550 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.8900 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.9030 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.4740 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.3810 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.1380 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.2750 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.5800 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.8110 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.6760 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2430 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.3090 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.7210 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4740 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3850 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.0220 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.8870 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.1130 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.5180 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.3590 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 9.8360 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 8.9650 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 6.5600 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 5.8720 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 8.2830 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 4.4030 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.1030 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 4.1100 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 4.2270 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.3120 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.2360 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.8620 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.1490 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.4300 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.8090 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.1110 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9900 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.1120 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.5240 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.6360 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.3800 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 0.0220 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.8730 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.5310 1.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6630 -2.3150 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.3750 0.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3920 2.0850 -0.3130 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 50 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END