PUBCHEM-ZINC06501345 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 8.6990 8.6060 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 8.3740 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 7.3720 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 7.1540 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 7.9530 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 8.9580 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 9.1600 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 9.7330 -8.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 7.7200 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 8.2160 -7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 6.8790 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 6.0780 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 5.2860 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 5.2860 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 6.0670 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 6.8700 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 7.6370 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 4.5100 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.5560 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 5.5890 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.7580 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2950 3.0050 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.0850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 3.5570 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.8880 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.5260 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.6370 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 6.0910 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 5.2390 -6.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 9.3300 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 7.6660 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 8.9900 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 6.7620 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 9.9370 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 10.5320 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 4.6710 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 6.0560 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 7.1950 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.7540 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.4360 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.2430 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.2520 -0.8990 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 -0.3040 3.1570 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 5.0860 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 M END