PUBCHEM-ZINC04654706 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 6.0190 7.4280 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 8.1460 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 7.4340 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 8.1180 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 7.4150 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.0560 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 5.3420 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 6.0390 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 5.3880 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.8920 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.3200 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1390 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.8200 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.0980 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.7090 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.0360 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7410 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.0770 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.0090 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 5.2970 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 5.8780 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 9.5020 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 10.1900 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 9.5140 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 10.2630 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 10.7480 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 10.4110 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 11.1600 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 11.5270 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 6.9640 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 8.1410 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 6.6600 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 7.9420 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 5.0510 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.6160 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0430 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.9260 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.7640 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 10.0280 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 12.1720 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 10.6680 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 11.2040 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 12.0630 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 24 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END