CHEMBLOCK-ZINC00088582 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 5.1590 0.6980 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.9860 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.3660 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.4610 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.1660 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.2120 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0710 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.9030 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.1410 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 4.2240 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.9500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 2.5310 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.5060 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 2.2800 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 3.4980 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 4.6790 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 5.0910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.4030 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.6940 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.3750 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5710 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.2160 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.0230 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.4650 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 1.9260 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 3.7440 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 3.2750 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 5.5240 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 4.4180 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 5.5310 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 5.8620 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.1610 -0.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1390 4.0020 -0.3210 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END