NCID-ZINC01555251 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 1.0220 2.1860 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.5110 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0070 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.7400 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7640 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0650 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6710 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0090 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.2530 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.2710 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.9750 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8450 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.7860 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8960 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.2950 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.6130 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5180 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.9990 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.7110 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.6140 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.5780 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.0760 -1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.5860 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 15 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END