PUBCHEM-ZINC05566507 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 6.2260 3.0210 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.7030 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.7530 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.9350 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.5740 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.9080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.7550 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.2760 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.9480 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.0950 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.7720 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0180 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.1140 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 3.2770 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.0720 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.4120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 4.1260 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 2.9910 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 2.4150 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.5050 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9200 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3850 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.2380 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.9840 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.2420 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.9910 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 M END