NCID-ZINC01617777 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 8.9120 0.9250 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 1.8040 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 1.2370 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.0830 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.5060 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8560 0.2300 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.7380 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.0510 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4420 3.1170 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.4360 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.1020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.6480 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.8640 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.1070 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.4970 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.2120 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.5560 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1980 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.8760 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.1790 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.3260 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.9250 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.5220 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 0.2190 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 0.3790 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 1.5060 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -0.7890 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.1220 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.0200 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.2410 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 2.0980 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.2770 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.1160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2990 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1200 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -2.1780 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -2.2380 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.6070 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END