CHEMBRIDGE-ZINC00942565 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 2.3800 1.4220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.0890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.0690 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.2920 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.0410 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.9680 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.3470 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 1.9770 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 2.2410 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 1.8710 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 1.2300 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.8630 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.2450 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.1180 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.9380 2.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.3630 3.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.2680 2.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 2.8680 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.4420 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.6140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.8680 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.7160 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 1.1440 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 2.2710 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 2.0800 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 3.8320 -0.6710 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 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 37 1 0 0 0 0 M END