NCID-ZINC01572377 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 -0.7860 0.8000 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.5370 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 2.1350 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.6360 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.5580 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.3120 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 3.8150 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 4.1890 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 5.3870 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 6.2200 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 5.8580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 4.6610 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.4750 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.0190 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.3750 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.8580 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.6850 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.3530 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 2.8390 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.5600 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.2710 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.5900 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9450 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.5500 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 5.6740 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 7.1530 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 6.5110 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 4.3920 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.4300 1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1920 0.5880 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 29 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END