NCID-ZINC04634767 MOE2007 3D Structure written by MMmdl. 24 25 0 0 1 0 0 0 0 0999 V2000 1.6870 1.9120 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.6420 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 1.0050 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.8870 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.8410 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.8950 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 4.9220 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 4.8820 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 3.8810 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 5.9370 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.9670 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.5990 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.9750 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 2.4480 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.5260 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 5.9230 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 6.6920 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 4.7990 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 3.2740 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.9300 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.7830 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.8850 -0.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4040 0.8860 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.0980 -0.3660 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END