# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9X7'
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    3.31700   0.55200   0.00000   1.000
    C1      C    2.12900  -0.41300  -0.00000   1.000
    O2      O    0.89000   0.34500   0.00000   1.000
    C3      C    -0.25700  -0.35900  -0.00000   1.000
    C4      C    -1.56700   0.35100   0.00000   1.000
    C5      C    -2.85200  -0.43700  -0.00000   1.000
    O6      O    -1.60000   1.55900   0.00000   1.000
    O7      O    -0.22400  -1.57100  -0.00000   1.000
    H8      H    3.27500   1.18000   0.89000   1.000
    H9      H    4.24700  -0.01700   0.00000   1.000
    H10     H    3.27500   1.18000  -0.89000   1.000
    H11     H    2.17100  -1.04100  -0.89000   1.000
    H12     H    2.17100  -1.04100   0.89000   1.000
    H13     H    -3.16100  -0.62700   1.02800   1.000
    H14     H    -3.62700   0.13100  -0.51400   1.000
    H15     H    -2.69600  -1.38600  -0.51400   1.000