ACDBLOCKS-ZINC03734602 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 -5.1460 3.1450 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 1.6420 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 1.0970 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.4640 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.8690 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.1850 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6830 2.2090 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.9490 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.1510 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.2850 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.5000 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 3.3130 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 3.6800 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 3.6130 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 0.0300 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 1.6220 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 1.2180 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.9450 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.9160 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.4030 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.0840 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.2110 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.6370 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.0690 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.2070 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.9120 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.7710 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.5140 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2110 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.5200 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.2720 0.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.7090 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.3780 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END