# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C68' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -5.09600 -2.62600 0.76700 1.000 C1 C -4.71800 -1.34100 0.68600 1.000 O2 O -5.43500 -0.47100 1.12000 1.000 C3 C -3.39800 -0.98300 0.05300 1.000 C4 C -3.21000 0.53500 0.08700 1.000 C5 C -1.87000 0.89900 -0.55500 1.000 C6 C -1.74000 2.39800 -0.63200 1.000 O7 O -2.63800 3.11500 -1.32700 1.000 O8 O -0.82800 2.95500 -0.06900 1.000 N9 N -0.77700 0.35400 0.25400 1.000 C10 C 0.41700 0.09300 -0.31400 1.000 O11 O 0.58600 0.30800 -1.49800 1.000 O12 O 1.42100 -0.40700 0.43000 1.000 C13 C 2.67900 -0.66500 -0.24900 1.000 C14 C 2.68100 -2.07400 -0.78500 1.000 O15 O 1.72100 -2.78700 -0.61300 1.000 O16 O 3.74900 -2.53600 -1.45400 1.000 C17 C 3.83500 -0.49400 0.73800 1.000 C18 C 3.88500 0.95800 1.21900 1.000 C19 C 4.94400 1.09700 2.31300 1.000 C20 C 4.24100 1.87200 0.04500 1.000 H21 H -5.95100 -2.80700 1.18100 1.000 H22 H -2.58900 -1.46200 0.60400 1.000 H23 H -3.38500 -1.32700 -0.98200 1.000 H24 H -4.01900 1.01400 -0.46400 1.000 H25 H -3.22300 0.87900 1.12200 1.000 H26 H -1.82300 0.47800 -1.55900 1.000 H27 H -2.51300 4.07300 -1.34700 1.000 H28 H -0.91200 0.18300 1.19900 1.000 H29 H 2.79700 0.03800 -1.07300 1.000 H30 H 3.70400 -3.44500 -1.77900 1.000 H31 H 3.68500 -1.15400 1.59200 1.000 H32 H 4.77400 -0.74500 0.24500 1.000 H33 H 2.91100 1.24200 1.61800 1.000 H34 H 5.02200 2.14200 2.61300 1.000 H35 H 4.65900 0.49200 3.17400 1.000 H36 H 5.90700 0.75600 1.93200 1.000 H37 H 3.48600 1.77300 -0.73500 1.000 H38 H 4.27600 2.90600 0.38700 1.000 H39 H 5.21500 1.58800 -0.35400 1.000