CHEMBRIDGE-ZINC04186859 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.1070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.8470 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.2570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 5.9500 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.2590 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 5.9390 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 7.2760 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 8.0420 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 7.4240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 8.0860 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 7.9500 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 8.7420 1.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 8.7550 -1.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.1780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.6140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.2300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.3820 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 5.8100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 9.1190 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 7.1940 0.0730 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 M END