NCID-ZINC05699362 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.8570 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.1350 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7430 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 3.7870 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.3320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 5.9370 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 6.0660 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 7.4280 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 8.1060 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 7.4390 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 6.0680 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.3780 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 3.9330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.3780 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.4160 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 8.1170 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2480 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.1830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 3.9800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 7.9570 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 9.1630 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 5.0480 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 8.1340 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END