PUBCHEM-ZINC04654730 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 -0.7340 2.0240 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.4900 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.1730 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.6810 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.4790 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.2200 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.2920 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4400 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.3600 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.4890 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0930 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.0180 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.2110 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.7040 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.0200 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.8240 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.3150 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.0490 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.5590 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.1560 -6.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 2.3640 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.0040 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.6630 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.1140 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.6470 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.1430 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.7760 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.1000 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3340 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3500 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.7540 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.6300 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.4140 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.5140 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.0100 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.7070 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END