NCID-ZINC04900999 MOE2007 3D Structure written by MMmdl. 32 33 0 0 1 0 0 0 0 0999 V2000 -2.8050 2.8140 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.3080 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.9060 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.1670 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.5740 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.1530 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 0.0630 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.4400 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.1790 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.0440 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.0710 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6510 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 3.0750 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.1190 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.9800 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.7920 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.1630 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.1330 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.4110 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.6660 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.3870 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.6510 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.8050 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.4770 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.1180 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.3810 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.6610 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.0730 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.4360 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.6610 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.6680 -1.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4560 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 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 12 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 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END