NCID-ZINC05607976 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 2.8650 6.0040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 6.0210 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 4.8900 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.7430 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 2.5280 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.2940 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.1060 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.8050 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.6820 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.8560 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.1490 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.2340 -1.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.3940 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.1880 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 6.9010 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.8970 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.7170 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.9430 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 3.4250 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.4830 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 8.0630 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 4.5480 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 7.1890 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2310 7.2540 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.7160 1.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4450 2.8360 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 23 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 1 M END