NCID-ZINC05369545 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -5.2270 1.7190 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.1780 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4740 0.0810 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 1.6110 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.1460 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.6240 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8420 2.7190 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.1350 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 0.0350 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.6290 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5850 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.1170 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.5530 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 2.8140 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.3800 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 1.3690 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 1.2060 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 2.7050 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.0510 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.5330 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.7240 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.2420 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.6780 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.1820 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.5110 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.1000 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.6420 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.1000 1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0710 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.4000 2.1410 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END