PUBCHEM-ZINC05998600 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 7.2990 -3.6880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.5580 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.8040 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.7330 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0350 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.1820 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 1.4970 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.9020 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.5200 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.4760 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.2760 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.3520 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.1120 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1640 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.8960 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.6630 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.2840 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.6770 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.3850 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.7230 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.3460 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.6170 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.2640 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -0.4310 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.4070 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.3640 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -4.1560 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.7510 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.8310 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.4290 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.2250 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.2880 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.1980 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.4620 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 4.2860 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.8370 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1940 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 0.1910 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END