NCID-ZINC04775899 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 2.1740 0.1970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.3040 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 1.1680 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.8960 0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -0.7520 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.4050 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.3330 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.2410 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.5800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.0500 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.1850 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.8470 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.1760 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.6930 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.0740 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8340 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.4960 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.1320 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.9090 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.2570 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.0920 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.5540 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.2040 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0010 0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6640 0.6360 0.6570 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END