CHEMBRIDGE-ZINC02581666 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -5.6660 1.5480 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 1.1630 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.8680 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.1970 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.8500 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.1970 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 3.8640 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 3.2010 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 3.8540 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.8190 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.2040 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9180 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.1650 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0010 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3430 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.1070 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.1540 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 2.9350 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.6620 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.6130 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.8370 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 4.4220 -0.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 2.6260 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 1.0380 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 1.2540 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 1.4570 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.0850 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.1640 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 4.8970 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 3.7850 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 3.7610 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.5830 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.9760 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.1810 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.7980 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END