CHEMBLOCK-ZINC01080560 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 3.2560 8.2550 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.9440 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 6.4090 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 5.1700 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 4.4240 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 4.9660 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 6.2060 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 3.2030 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 2.3160 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.2060 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.3260 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.5170 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.6550 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.5800 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.9040 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.0120 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.8000 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.0400 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.8660 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4520 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.8910 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.5250 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -2.7450 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.3080 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.6710 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -3.4060 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 8.0910 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 8.7700 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 8.9190 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 6.9520 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 4.7940 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.4310 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 6.5880 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 2.8540 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.8120 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.3560 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.0830 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.3950 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.0500 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.0540 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -4.2470 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.1470 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -3.1910 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -3.0480 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -4.4940 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.5760 2.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9130 1.1350 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 37 1 0 0 0 0 18 46 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END