CHEMBLOCK-ZINC00032772 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 -0.8520 1.4280 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.7360 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5170 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.0040 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.7230 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.9190 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.8280 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.3840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.6800 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.3050 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.4560 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.7880 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.5200 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.9220 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.5990 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.8630 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.5370 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.9380 3.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.6680 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.5850 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.1350 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.8340 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.6780 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.4760 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 4.4950 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 3.9180 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2880 -0.0800 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 19 27 1 0 0 0 0 M END