NCID-ZINC05493051 MOE2007 3D Structure written by MMmdl. 67 69 0 0 1 0 0 0 0 0999 V2000 4.1250 1.9740 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 2.5780 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.9030 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 4.9460 -2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6910 4.6310 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.3290 -1.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 5.4730 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 4.2400 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 3.2920 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.9220 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 4.1800 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.4630 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.7870 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.2910 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3680 3.3460 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.6230 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5280 0.6240 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.6610 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.6920 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.8050 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.0910 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.4170 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 4.7680 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.1160 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 4.7780 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 5.9830 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.5920 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 4.2990 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.8400 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 4.5580 -4.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 5.4750 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.1940 -4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 2.6860 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.2800 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 3.4350 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.5300 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.5390 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 2.9310 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 5.2590 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 6.7170 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 7.4760 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 7.2100 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 8.3640 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 6.1510 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.6580 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.1030 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.6390 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 4.2600 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.7610 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.8890 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.3650 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.5120 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 6.8940 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 6.2620 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 5.4330 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 5.0020 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 5.7650 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 6.4060 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.3350 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.0440 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.7350 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 2.9700 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 3.9010 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 2.1880 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 4.8970 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 7.1240 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 8.4880 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 39 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 M END