PUBCHEM-ZINC04659151 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 9.4760 -4.3140 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -3.7670 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.9930 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.7620 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -3.3140 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -4.0900 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.9370 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.7160 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.8960 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.4140 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6750 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6890 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0920 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1540 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.5880 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.6090 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.2960 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.6560 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 6.3390 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 5.6700 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.3030 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5710 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.1770 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -4.9200 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -3.9460 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.5670 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.1360 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -4.5200 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.5080 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.1440 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7690 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.7690 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 6.1890 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 7.4000 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 6.2090 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END