CHEMBRIDGE-ZINC00138802 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 1.9830 10.2850 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 9.9530 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 8.6280 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 7.6240 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 7.9640 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 9.2920 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 6.1980 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 5.5660 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 6.1860 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 4.1450 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.4530 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.1360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.4840 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.1570 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.4960 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 4.1660 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 5.4510 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 6.0990 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 7.2770 1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 5.2220 1.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 6.3980 -0.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.1760 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 11.3220 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 10.7320 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 8.3700 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.1900 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 9.5570 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 3.9560 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.5980 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.6430 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0330 1.8290 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 31 1 0 0 0 0 M END