CHEMBRIDGE-ZINC00315709 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 1.5410 1.4120 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.0310 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6800 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.0090 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.3720 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.0990 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.4070 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.9980 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.3350 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.1560 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 5.5180 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 6.1770 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 7.5400 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 8.0990 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 7.2960 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 5.9170 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 5.1400 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 7.8660 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0310 0.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.9660 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4950 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5650 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8960 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 8.1690 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 9.1700 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 4.9870 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 8.1040 -0.2540 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END