NCID-ZINC00482516 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 1.3190 6.2580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 5.5110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.4800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.2360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 5.6290 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.5220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 4.1280 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.1090 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1320 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.7220 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.1000 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0740 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6920 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.0070 -1.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 7.3370 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 6.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.5620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 6.2110 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.5400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.1980 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.6550 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.6080 -1.6580 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END