NCID-ZINC01585475 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 2.4860 4.2580 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.7910 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9090 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.5400 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.0130 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.9040 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.2810 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.4170 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.3200 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.3130 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.5010 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.4790 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 4.5760 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 4.8510 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.2850 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.0950 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.9670 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.0580 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.3920 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.2130 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.5780 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.2950 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.9130 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.2400 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.2360 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.2900 1.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6560 -1.4150 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 26 2 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 11 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END