CHEMBRIDGE-ZINC03947487 MOE2007 3D Structure written by MMmdl. 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1300 -0.5210 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.0700 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 0.8490 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.9710 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.2360 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1270 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.8000 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.1980 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.8740 1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9510 -1.3580 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.4660 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.7340 2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5360 -1.1040 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.7060 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.6210 1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3000 0.7770 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.7560 2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8700 2.7210 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.7210 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.2160 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.8810 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.5900 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.6480 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.6630 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.8510 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.1710 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.0860 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2740 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4800 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.3000 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.9930 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6460 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.4250 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.1140 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.0980 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.9180 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.2790 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.5500 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.1950 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 1.2890 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.1620 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.8010 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.4410 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.7970 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END