NCID-ZINC04692013 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 2.9190 0.6630 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.2440 0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5640 1.0860 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.5480 0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -0.5140 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.1760 1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 1.0100 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.6810 1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 3.1460 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2950 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 3.1640 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.6440 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 4.6890 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 5.4100 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 5.5880 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 5.1040 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 6.3780 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 6.6050 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 7.3540 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 7.8770 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 7.6560 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 6.9080 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 6.6860 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 5.9710 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.7810 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 6.0160 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 5.8320 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.4240 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 5.1940 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 5.3710 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.7950 7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 5.2490 7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 6.0550 4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 8.6100 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 6.0940 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.8990 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.5820 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.7080 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.8210 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.1580 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.4060 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 7.5330 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 8.0680 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 6.3370 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 5.1930 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 5.5240 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 6.0420 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 6.9640 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 9.5580 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 6.6800 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.8320 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.9340 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.3350 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 M END