NCID-ZINC05849730 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -4.2160 1.9900 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.3600 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9710 0.5850 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 2.4090 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2350 3.1690 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.9420 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.5500 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 1.5420 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.7650 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.0110 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.7570 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.1390 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.6440 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 0.8400 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 2.3690 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.2480 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 2.8310 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.6270 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 3.4310 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.5090 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.6150 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 2.0720 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.0450 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.1460 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.2700 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0640 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.6320 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.9530 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.3640 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.5680 -1.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0700 2.0810 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END