NCID-ZINC05882557 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 2.0850 1.1160 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.5610 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 3.0890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.4740 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 3.1540 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.8190 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7670 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.1440 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.1550 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1950 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7030 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.1430 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.6830 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.7760 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.3490 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.8160 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.3940 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 4.3550 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 4.4190 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.1330 -8.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.7340 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.8930 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.9630 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0310 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.5740 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.4260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.4280 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.5430 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.4650 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.0590 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.2900 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.1850 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 5.2710 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.6840 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.7760 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.1990 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.3820 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END