# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'MPD'
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    -1.29700  -0.46300  -1.46200   1.000
    C1      C    -1.11800  -0.08700   0.01000   1.000
    O2      O    -1.06100   1.33600   0.13400   1.000
    C3      C    -2.30000  -0.62200   0.82000   1.000
    C4      C    0.18100  -0.69800   0.53900   1.000
    C5      C    1.36300  -0.16200  -0.27200   1.000
    O6      O    1.49100   1.24500  -0.05500   1.000
    C7      C    2.64700  -0.86500   0.17300   1.000
    H8      H    -0.45500  -0.08200  -2.04000   1.000
    H9      H    -1.34100  -1.54800  -1.55700   1.000
    H10     H    -2.22300  -0.02800  -1.83900   1.000
    H11     H    -0.94800   1.64700   1.04300   1.000
    H12     H    -2.34400  -1.70700   0.72500   1.000
    H13     H    -2.17300  -0.35400   1.86900   1.000
    H14     H    -3.22600  -0.18700   0.44400   1.000
    H15     H    0.30800  -0.42900   1.58700   1.000
    H16     H    0.13700  -1.78300   0.44400   1.000
    H17     H    1.19300  -0.35200  -1.33200   1.000
    H18     H    1.64500   1.48800   0.86800   1.000
    H19     H    2.54900  -1.93900   0.00700   1.000
    H20     H    3.48900  -0.48400  -0.40500   1.000
    H21     H    2.81700  -0.67500   1.23200   1.000