NCID-ZINC01614724 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 3.7140 0.2980 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.4400 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.9940 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.4120 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.2460 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.2950 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.3960 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.0190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.0280 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.4900 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 4.6440 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.1300 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.8990 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.8860 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.1850 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.4880 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1170 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3880 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.2980 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.1060 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.7700 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.5500 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6810 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.5300 0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9130 -0.7580 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 3 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END