CHEMBLOCK-ZINC01235085 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 0.0110 1.0180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.7180 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 2.1770 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.4240 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.8860 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.1130 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.8830 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.4240 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.1890 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.7500 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 2.4360 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.0430 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.9060 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.7270 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.5170 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 3.0670 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.4640 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.0540 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.2420 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.8600 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 2.1660 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 4.4750 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 4.1530 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 3.8620 1.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5420 4.0360 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 25 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END