NCID-ZINC04783512 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 3.5300 7.4200 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 6.0640 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.3780 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 6.0670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 7.4340 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 8.1010 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 8.1070 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.3380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 5.9460 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.8620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.1460 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 3.8010 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.0430 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.9300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.3730 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 7.9490 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 5.5400 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 9.1580 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 8.4830 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.2460 -0.0100 H 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 -2.7970 3.9950 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.8350 0.9030 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 18 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 M END