# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'I66'
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    -0.44800  -1.78000  -0.90600   1.000
    C1      C    -0.67800  -1.17900   0.12600   1.000
    O2      O    -0.89100  -1.86100   1.27000   1.000
    C3      C    -0.83100  -3.30900   1.19500   1.000
    C4      C    -1.09500  -3.90300   2.58000   1.000
    C5      C    -0.71700   0.28600   0.12800   1.000
    C6      C    0.41000   1.21000   0.36100   1.000
    C7      C    1.76400   1.03300   0.63200   1.000
    C8      C    2.57600   2.13900   0.80300   1.000
    O9      O    3.90000   1.97500   1.06800   1.000
    C10     C    2.04100   3.41900   0.70300   1.000
    C11     C    0.70100   3.60100   0.43500   1.000
    C12     C    -0.13000   2.50100   0.26000   1.000
    O13     O    -1.44900   2.38400  -0.00600   1.000
    C14     C    -1.81900   1.09700  -0.09500   1.000
    C15     C    -3.18500   0.62000  -0.38100   1.000
    C16     C    -4.22000   1.53600  -0.58900   1.000
    C17     C    -5.49400   1.08300  -0.85600   1.000
    C18     C    -5.75100  -0.27600  -0.91800   1.000
    C19     C    -4.73100  -1.18900  -0.71300   1.000
    C20     C    -3.45000  -0.75100  -0.45100   1.000
    C21     C    2.34000  -0.35500   0.73900   1.000
    N22     N    2.80100  -0.79800  -0.58300   1.000
    C23     C    4.04000  -0.08200  -0.98300   1.000
    C24     C    4.64600  -1.00300  -2.07100   1.000
    C25     C    4.33400  -2.42100  -1.53800   1.000
    C26     C    3.15200  -2.23500  -0.56900   1.000
    H27     H    -1.58600  -3.66900   0.49600   1.000
    H28     H    0.15800  -3.61500   0.85200   1.000
    H29     H    -1.05100  -4.99100   2.52400   1.000
    H30     H    -0.34100  -3.54400   3.28000   1.000
    H31     H    -2.08400  -3.59800   2.92400   1.000
    H32     H    4.45700   1.93400   0.27900   1.000
    H33     H    2.68100   4.27800   0.83700   1.000
    H34     H    0.29700   4.59900   0.35900   1.000
    H35     H    -4.02100   2.59600  -0.54100   1.000
    H36     H    -6.29500   1.79000  -1.01700   1.000
    H37     H    -6.75200  -0.62500  -1.12300   1.000
    H38     H    -4.93800  -2.24800  -0.76300   1.000
    H39     H    -2.65500  -1.46400  -0.29100   1.000
    H40     H    3.18100  -0.34700   1.43300   1.000
    H41     H    1.57500  -1.03900   1.10500   1.000
    H42     H    3.80200   0.89700  -1.39600   1.000
    H43     H    4.72000   0.01100  -0.13600   1.000
    H44     H    4.15900  -0.83700  -3.03200   1.000
    H45     H    5.72200  -0.84900  -2.15100   1.000
    H46     H    4.05100  -3.08000  -2.35900   1.000
    H47     H    5.19800  -2.82500  -1.01000   1.000
    H48     H    3.44500  -2.53500   0.43700   1.000
    H49     H    2.30100  -2.82800  -0.90400   1.000