CHEMBRIDGE-ZINC04947293 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 -0.9980 1.7120 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.0620 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8260 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.1060 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.2060 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 6.1030 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 7.5090 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 8.6000 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 9.6860 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 9.1950 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 7.8620 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.1380 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0230 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.3980 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.5950 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.7180 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 5.9740 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 5.9320 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 8.5570 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 9.8270 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.1630 0.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7040 3.7070 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 22 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END