NCID-ZINC04775902 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -2.3840 3.2290 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.2520 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.5530 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.1100 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.6300 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.2850 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 1.8390 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.6570 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.6740 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.2510 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.5040 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.8200 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.3940 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.3970 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.2640 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 4.0090 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.4200 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 4.5700 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 4.6580 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 5.4270 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.8830 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.1860 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.3030 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.7360 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.2810 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.2840 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.9520 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.4090 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 2.4360 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.8110 -0.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3150 1.6150 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END