CHEMBRIDGE-ZINC04957484 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 0.5560 3.0200 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.1730 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.7800 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8600 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.1940 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.1980 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.8800 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.1920 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.1960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.8990 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.3730 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 4.0030 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 4.0760 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 5.4220 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 6.0630 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 5.3750 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 4.0350 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 3.3760 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 1.9440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 1.3880 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.1710 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.9850 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.5150 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.7460 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.9590 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.7350 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 5.9660 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 7.1080 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 5.8860 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 3.5030 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END