# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CU7'
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    5.06900  -0.02900  -0.12700   1.000
    O1      O    -6.00700  -0.98700  -0.62100   1.000
    O2      O    -1.31500   0.04400  -0.16500   1.000
    C3      C    -5.06900  -0.02900  -0.12700   1.000
    C4      C    -3.64800  -0.56900  -0.30300   1.000
    C5      C    -2.63900   0.50500   0.10900   1.000
    O6      O    -3.47400  -1.72600   0.51700   1.000
    O7      O    0.00000   2.23400  -0.78600   1.000
    P8      P    0.00000   0.92100   0.14500   1.000
    O9      O    0.00000   1.32400   1.56800   1.000
    O10     O    1.31500   0.04400  -0.16500   1.000
    C11     C    2.63900   0.50500   0.10900   1.000
    C12     C    3.64800  -0.56900  -0.30300   1.000
    O13     O    6.00700  -0.98700  -0.62100   1.000
    O14     O    3.47300  -1.72600   0.51700   1.000
    H15     H    5.17400   0.90200  -0.68300   1.000
    H16     H    5.25900   0.15500   0.93000   1.000
    H17     H    -6.93000  -0.71100  -0.54100   1.000
    H18     H    -5.17400   0.90300  -0.68300   1.000
    H19     H    -5.25900   0.15500   0.93000   1.000
    H20     H    -3.48800  -0.83700  -1.34800   1.000
    H21     H    -2.74000   0.70900   1.17500   1.000
    H22     H    -2.83000   1.41800  -0.45600   1.000
    H23     H    -3.60100  -1.56200   1.46100   1.000
    H24     H    0.00000   2.04500  -1.73400   1.000
    H25     H    2.83000   1.41800  -0.45600   1.000
    H26     H    2.74000   0.70900   1.17500   1.000
    H27     H    3.48800  -0.83700  -1.34800   1.000
    H28     H    6.93000  -0.71100  -0.54100   1.000
    H29     H    3.60100  -1.56200   1.46100   1.000