CHEMBRIDGE-ZINC00107204 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 2.4580 3.9330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.1370 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.8440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 3.8020 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 3.0670 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 2.6740 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 2.9820 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 1.8810 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 1.4500 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 0.7160 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 0.3950 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 0.8150 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 1.5620 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 1.9840 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 2.7100 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 3.1420 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 2.1650 -2.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 3.3080 -3.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 4.3530 -2.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -0.3360 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 4.1220 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.8810 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.3490 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1970 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.9240 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 1.6960 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 0.3810 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 0.5630 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -1.2910 0.8950 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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