# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C9M'
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    2.57100  -1.08100  -0.04000   1.000
    O1      O    3.81400  -1.62400  -0.13000   1.000
    C2      C    1.46100  -1.90600   0.05400   1.000
    C3      C    0.19800  -1.35900   0.15100   1.000
    C4      C    0.03600   0.02700   0.15600   1.000
    C5      C    -1.31600   0.61400   0.26100   1.000
    C6      C    -2.37700  -0.17600   0.35000   1.000
    C7      C    -3.75600   0.42200   0.45700   1.000
    O8      O    -4.64500  -0.26900  -0.42400   1.000
    C9      C    -5.98600   0.22400  -0.39900   1.000
    C10     C    1.15400   0.85800   0.06200   1.000
    C11     C    2.41700   0.30400  -0.03500   1.000
    O12     O    3.50800   1.11000  -0.12600   1.000
    C13     C    3.27500   2.52000  -0.11600   1.000
    H14     H    4.10600  -1.78900  -1.03700   1.000
    H15     H    1.58500  -2.97800   0.04900   1.000
    H16     H    -0.66600  -2.00400   0.22400   1.000
    H17     H    -1.44100   1.68700   0.26400   1.000
    H18     H    -2.25300  -1.24900   0.34700   1.000
    H19     H    -4.11500   0.32800   1.48200   1.000
    H20     H    -3.71700   1.47600   0.18100   1.000
    H21     H    -6.39100   0.12600   0.60800   1.000
    H22     H    -5.99300   1.27300  -0.69300   1.000
    H23     H    -6.59700  -0.35300  -1.09400   1.000
    H24     H    1.03200   1.93100   0.06500   1.000
    H25     H    4.22600   3.04600  -0.19400   1.000
    H26     H    2.64000   2.79000  -0.96000   1.000
    H27     H    2.78100   2.80000   0.81500   1.000