CHEMBRIDGE-ZINC02826440 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -6.1560 2.0080 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 1.2730 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.9450 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.2690 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.0880 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.7860 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -0.0940 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.8510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -0.3120 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.2900 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.8300 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.1070 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.3020 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -5.0180 0.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.7210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.5350 2.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.1330 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -3.6500 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -4.4300 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -4.7080 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -4.2010 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -3.4160 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.9480 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.7970 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.0160 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.6080 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 2.3160 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 2.8890 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 1.3520 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 3.0050 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.6040 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.4380 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.8280 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -5.3220 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -4.4200 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -3.0200 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.3550 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.6700 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.3860 -3.3920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END