PUBCHEM-ZINC05196641 MOE2007 3D Structure written by MMmdl. 40 42 0 0 1 0 0 0 0 0999 V2000 4.0340 3.7300 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 3.5440 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.4320 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 4.7440 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.2810 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8580 3.8620 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.4550 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 6.3650 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 7.4450 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 7.6090 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 6.6970 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 5.6200 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.2300 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.4840 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.5490 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.4100 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.5720 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.5420 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.3520 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.1860 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.2100 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.0640 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.0320 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.8070 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.6910 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 4.2020 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.8360 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 4.2750 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 5.3300 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 5.2570 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 6.2340 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 8.1580 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 8.4510 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 6.8250 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 4.9060 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 3.4960 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.4470 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.7440 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 4.5380 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.4090 0.1980 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 M END