NCID-ZINC01606841 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 -2.2870 -0.3970 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.0890 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.5390 -2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5040 1.8490 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.9890 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6660 1.0060 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.5640 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.5960 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.6010 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.2560 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.2410 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.1390 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.5960 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.5360 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.2030 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 2.2970 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.5500 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 3.5850 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.8040 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 3.1860 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.8020 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1810 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 2.8590 -2.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5930 2.0190 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 15 21 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 1 M END