CHEMBRIDGE-ZINC01130743 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 7.2770 0.1890 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.7610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0110 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8950 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -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 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4350 -0.0130 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 -1.1750 3.4080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 4.1310 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.5570 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 5.6010 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 6.3960 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 7.7560 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 8.3540 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 7.5790 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 6.1950 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 5.4170 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 4.0800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.2940 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.0240 2.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 4.0380 3.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.0890 2.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 9.7070 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.3900 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.8220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.8130 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.3940 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.3850 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 5.9380 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 8.3730 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 8.0500 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 10.0810 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 41 1 0 0 0 0 M END