NCID-ZINC04900697 MOE2007 3D Structure written by MMmdl. 23 24 0 0 1 0 0 0 0 0999 V2000 0.0470 1.0410 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8360 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.1490 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.1570 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.9720 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8820 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 4.3940 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 5.2550 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 4.7110 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 5.5610 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 4.8500 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0300 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.4790 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.6820 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 5.2410 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.8050 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 5.6350 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 6.5760 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 3.9910 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 5.5080 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 4.3080 0.8530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5130 4.8290 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 3.3310 1.1380 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M END