CHEMBRIDGE-ZINC01155700 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 4.4960 -0.3200 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3340 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 -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 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0480 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.4090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 4.1320 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.5580 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 5.6020 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 6.3970 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 7.7570 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 8.3540 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 7.5800 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 6.1960 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 5.4180 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 4.0810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.2950 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.0220 2.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 4.0400 3.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.0920 2.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 9.7080 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.7540 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.8530 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.5860 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.7810 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6090 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.8670 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.7400 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7570 -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 1.1650 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.9380 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 8.3730 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 8.0500 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 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 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 41 1 0 0 0 0 M END