CHEMBLOCK-ZINC04502354 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 0.0360 1.1850 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.5300 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0880 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.8110 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.8600 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9530 3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.4850 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.4890 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.9630 5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 2.3030 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.1060 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.5030 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.6880 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.0420 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.6120 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0010 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.5480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.9850 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.2580 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.4480 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.1250 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 2.2280 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 2.7250 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.5530 1.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0290 2.5400 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.3140 2.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6870 1.2640 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 9 3 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 1 M END