CHEMBRIDGE-ZINC00189911 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 3.2230 11.2500 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 11.1990 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 9.9690 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 9.8490 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 8.6030 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 7.4630 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 7.5860 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 8.8360 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1210 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 5.5450 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 6.1470 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 4.2060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.5730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.3340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.6970 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.3130 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.5740 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1870 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 5.3990 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 5.9880 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 6.0590 1.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.1800 -0.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 7.2730 -0.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.4640 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 10.6930 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 10.8080 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 12.2870 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 10.7330 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 8.5100 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 6.7050 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 8.9330 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 4.0620 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.8450 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.8130 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2620 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 35 1 0 0 0 0 M END