CHEMBRIDGE-ZINC00407246 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 7.3370 5.0520 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 5.9140 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 7.2890 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 8.0960 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 7.5400 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.1560 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.3340 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 3.9980 0.1820 O 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 2.3490 4.0990 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 5.5180 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 6.1770 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4460 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.4120 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.0300 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.0080 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.3730 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.0310 0.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 7.8560 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 4.9280 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 5.5270 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 4.0750 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 9.1670 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 8.1690 0.4650 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 1.8110 1.9660 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4950 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5640 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8970 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 8.0940 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 M END