IBS-ZINC00485590 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -6.4060 -2.2830 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -1.1270 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.0560 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 0.8620 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 0.7420 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 1.8460 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 2.6380 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 2.0880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 2.5030 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 1.7100 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 0.4820 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.3330 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.4040 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.1790 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.3670 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.1030 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8880 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.4250 2.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.2870 1.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 3.6890 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 3.6630 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -3.1580 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -2.1460 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -2.4270 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -0.0720 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 2.0680 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.3810 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7560 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 3.2900 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 4.6710 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 3.0090 -2.0070 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 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 23 24 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END