CHEMBLOCK-ZINC00034370 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 4.8170 4.0170 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.3040 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.2150 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 3.8740 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.0680 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7330 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.1300 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.8490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.2060 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.8450 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 3.4950 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 4.1650 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 3.8760 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 5.2340 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 5.9520 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 6.9420 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 7.2240 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 6.5210 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 5.5180 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 4.8180 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 4.8940 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 3.4550 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 4.1750 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.7770 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.2470 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0120 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.1740 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.6000 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.7090 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 5.7340 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 7.5020 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 8.0030 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 6.7480 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END