CHEMBRIDGE-ZINC00706794 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -3.4590 3.0040 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.6270 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.8980 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.3730 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.9210 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.2010 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.0830 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 1.7760 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 1.3080 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 0.0830 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -0.7610 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.8680 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -0.3950 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 0.1970 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -0.2480 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -1.2860 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -1.8810 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -1.4400 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 2.1710 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 2.5930 0.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 3.2870 -1.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 1.4340 -1.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.4310 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.2660 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.6910 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8020 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.9270 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 3.6110 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 3.4710 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.9280 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9070 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 1.0040 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 0.2130 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 -1.6340 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -2.6910 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -1.9050 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.8250 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7910 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.1800 -3.3790 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 11 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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