PUBCHEM-ZINC01080962 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 10.3500 2.4730 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 3.2670 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 2.7050 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.3430 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.5540 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 1.1170 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.7690 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.0830 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.6140 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.4030 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.1500 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.5880 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1180 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.7880 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.2120 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.7460 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.2120 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.3370 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0230 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -0.0700 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.5770 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 1.3570 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.1200 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 3.5290 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.6430 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 3.4690 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.9730 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 3.2870 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.5420 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.3530 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.6700 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.7650 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 5.0590 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 5.1900 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 3.7190 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.0390 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.0890 -1.6580 O 0 5 0 0 0 0 0 0 0 0 0 0 11.3410 2.9100 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 4.3240 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 3.3450 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -0.5100 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 0.4950 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.4080 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.2880 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4740 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.9150 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 4.4280 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 3.0390 2.3670 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 37 -1 M END