PUBCHEM-ZINC05601069 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 8.0820 4.4630 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 5.0100 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 4.1470 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.4040 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7290 5.4700 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.6340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.5760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 4.1930 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.5720 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6720 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.0580 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.9780 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 5.0820 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 3.3930 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 6.0800 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.0970 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 4.3890 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 5.3790 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8650 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.2460 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.0380 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END