CHEMDIV-ZINC00946485 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 1.8220 8.3030 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 7.6370 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 8.4150 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 9.8140 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 10.5160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 9.8290 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 8.4360 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 7.7200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.2460 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 5.5500 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 6.1630 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 4.0890 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.3560 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.9590 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.2960 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.0450 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.4390 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.1070 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 5.5010 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 6.0410 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.3000 0.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 5.9850 -1.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 7.3210 0.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0600 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.8720 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.3490 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.7940 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 8.8900 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 7.5380 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 8.9250 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 10.3910 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 11.6030 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 10.3790 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 7.9120 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.8620 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.4180 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.5310 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.7200 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.6300 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.9580 0.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 40 -1 M END