CHEMBRIDGE-ZINC00307531 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -1.5210 3.1040 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 3.7910 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 3.4700 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 2.4630 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.7730 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.0920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3540 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 1.1370 -0.7070 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.9260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.3260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.0620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.8500 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.2600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.0790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.2970 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.0970 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 4.1430 0.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.3510 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 4.5770 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.2160 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.9870 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5360 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.5170 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.9260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.3250 0.8230 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 28 1 0 0 0 0 M END