IBS-ZINC00940971 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 3.7480 12.8520 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 12.6330 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 13.9600 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 11.6860 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 10.3710 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 9.9980 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 8.6640 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 7.6900 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 8.0670 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 9.4030 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.2540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 5.5750 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 6.1650 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 4.1480 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 3.4140 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.0950 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.4770 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.1920 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 3.5360 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.2460 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 5.5400 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 6.2350 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 6.5590 -2.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 5.3860 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 7.4040 -0.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.1630 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 13.2300 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 13.5740 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 11.9060 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 12.2540 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 13.8050 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 14.6830 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 14.3400 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 10.7540 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 8.3750 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 7.3140 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 9.6960 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 3.8880 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.5260 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.7060 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.4370 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 41 1 0 0 0 0 M END