# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FGM' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 11.17500 -0.45700 -0.03300 1.000 C1 C 9.90600 0.26500 -0.49100 1.000 C2 C 8.67800 -0.48500 0.02900 1.000 C3 C 7.40900 0.23700 -0.42900 1.000 C4 C 6.18000 -0.51200 0.09000 1.000 C5 C 4.91100 0.20900 -0.36800 1.000 C6 C 3.68200 -0.54000 0.15200 1.000 C7 C 2.41400 0.18200 -0.30600 1.000 C8 C 1.18500 -0.56800 0.21300 1.000 C9 C -0.08400 0.15400 -0.24500 1.000 C10 C -1.31300 -0.59600 0.27400 1.000 O11 O -1.33800 -0.53600 1.70200 1.000 C12 C -2.58000 0.05300 -0.28600 1.000 C13 C -3.80900 -0.69700 0.23400 1.000 C14 C -5.06800 -0.12800 -0.42300 1.000 C15 C -6.29700 -0.87800 0.09600 1.000 C16 C -7.55600 -0.31000 -0.56100 1.000 C17 C -8.78500 -1.05900 -0.04100 1.000 C18 C -10.04500 -0.49100 -0.69800 1.000 C19 C -2.64600 1.49200 0.15600 1.000 O20 O -1.76800 1.95200 0.84800 1.000 O21 O -3.67800 2.26300 -0.21900 1.000 H22 H 11.20200 -0.48800 1.05600 1.000 H23 H 11.17700 -1.47400 -0.42600 1.000 H24 H 12.05000 0.07700 -0.40300 1.000 H25 H 9.90500 1.28100 -0.09800 1.000 H26 H 9.87900 0.29600 -1.58000 1.000 H27 H 8.67900 -1.50200 -0.36400 1.000 H28 H 8.70500 -0.51600 1.11800 1.000 H29 H 7.40700 1.25400 -0.03600 1.000 H30 H 7.38100 0.26800 -1.51800 1.000 H31 H 6.18200 -1.52900 -0.30300 1.000 H32 H 6.20700 -0.54400 1.17900 1.000 H33 H 4.91000 1.22600 0.02500 1.000 H34 H 4.88400 0.24100 -1.45700 1.000 H35 H 3.68400 -1.55700 -0.24100 1.000 H36 H 3.71000 -0.57200 1.24100 1.000 H37 H 2.41200 1.19800 0.08600 1.000 H38 H 2.38600 0.21300 -1.39600 1.000 H39 H 1.18600 -1.58500 -0.18000 1.000 H40 H 1.21200 -0.59900 1.30200 1.000 H41 H -0.08600 1.17100 0.14800 1.000 H42 H -0.11100 0.18500 -1.33400 1.000 H43 H -1.26500 -1.63700 -0.04500 1.000 H44 H -1.38100 0.36200 2.05800 1.000 H45 H -2.56000 0.00800 -1.37500 1.000 H46 H -3.71800 -1.75500 -0.01000 1.000 H47 H -3.87700 -0.57700 1.31500 1.000 H48 H -5.15900 0.93000 -0.18000 1.000 H49 H -5.00000 -0.24800 -1.50500 1.000 H50 H -6.20600 -1.93600 -0.14700 1.000 H51 H -6.36500 -0.75800 1.17700 1.000 H52 H -7.64700 0.74900 -0.31800 1.000 H53 H -7.48800 -0.42900 -1.64200 1.000 H54 H -8.69400 -2.11800 -0.28500 1.000 H55 H -8.85400 -0.93900 1.04000 1.000 H56 H -10.13500 0.56800 -0.45500 1.000 H57 H -9.97600 -0.61000 -1.78000 1.000 H58 H -10.92000 -1.02500 -0.32800 1.000 H59 H -3.67700 3.18000 0.08900 1.000