PUBCHEM-ZINC06522962 MOE2007 3D Structure written by MMmdl. 42 44 0 0 1 0 0 0 0 0999 V2000 4.3180 1.5900 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.9610 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.2540 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.8450 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.2220 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.0060 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.5940 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.6500 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.7180 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.9800 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.2050 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7830 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.8270 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 0.0860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.9430 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.4010 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.5010 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.1420 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.6850 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.6070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.6170 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.8690 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.2380 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.8090 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 2.1790 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.7420 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7910 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.5400 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.9880 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.6660 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.2770 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 3.6470 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.4630 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 2.8590 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.4390 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.3770 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.8270 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.3490 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.0590 -0.4040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END