NCID-ZINC05883066 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 3.9010 -0.6210 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.0160 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3160 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9400 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.1490 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.0870 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.6500 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.8290 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.5450 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.1210 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3110 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.8990 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.1060 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.1890 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.5390 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.8070 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 4.8610 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 6.0970 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 7.0740 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 6.8350 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.6130 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.6250 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.7070 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.3230 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.2700 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.7230 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.2660 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.1740 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.1960 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.1020 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.6540 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.7580 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 4.0690 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 6.2870 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 8.0300 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 7.6050 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 5.4320 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.6720 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END