ENAMINE-ZINC00125779 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 -4.2130 -4.0750 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.9940 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.6860 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.5290 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.6030 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.9030 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.0720 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.5740 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.7480 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0640 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.4470 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7700 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.5520 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.4920 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.0750 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.1400 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.2510 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.0730 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.1840 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.8490 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.7270 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.3790 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.9830 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.2510 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.4090 0.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7100 0.5080 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 15 16 3 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END