CHEMBRIDGE-ZINC00459004 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 1.1760 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6780 -0.0130 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 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0470 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.4080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 4.1320 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.5580 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.6020 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 6.3970 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 7.7570 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 8.3540 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 7.5790 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 6.1960 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 5.4180 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 4.0800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.2940 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 3.0220 2.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 4.0400 3.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.0910 2.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 9.7070 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6290 -0.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 5.9380 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 8.3730 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 8.0500 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 10.0800 -0.7570 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 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 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 32 1 0 0 0 0 M END