CHEMBLOCK-ZINC00049874 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 2.0220 2.8600 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.6050 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.6900 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.4170 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.0380 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.9370 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2150 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.5210 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.8190 5.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.0060 5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 3.1590 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 3.4660 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 4.6820 5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 5.1700 5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 4.3700 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 2.5350 4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.9270 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.2710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.5870 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.9650 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.4860 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.1230 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.2190 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.5100 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.5130 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.4120 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 6.1280 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 1.6110 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 2.7410 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.8150 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 4.5620 6.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8100 5.4440 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 31 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END