PUBCHEM-ZINC06071443 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 4.8720 8.2940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 7.5130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 8.1800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 7.4770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 6.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 5.3980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.1210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 5.4700 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.3310 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7790 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 -1.2200 1.7440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.1350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.8580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.3310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 5.9250 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 3.7870 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 8.4890 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 9.2400 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 7.7180 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 9.2600 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 8.0090 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 5.2860 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.2470 -0.0120 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 -2.1430 1.1840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 3.9810 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 M END