# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DMV'
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    -0.13500   0.10200  -1.73100   1.000
    C1      C    0.49200   0.65500  -0.47800   1.000
    C2      C    -0.13500  -0.01500   0.74500   1.000
    C3      C    0.10400  -1.52400   0.67800   1.000
    C4      C    0.50100   0.54600   2.01700   1.000
    C5      C    -0.12600  -0.12400   3.24100   1.000
    O6      O    -1.45600   0.23000  -1.93300   1.000
    O7      O    0.55000  -0.45600  -2.55500   1.000
    O8      O    1.89700   0.39600  -0.49500   1.000
    O9      O    -1.54000   0.24300   0.76100   1.000
    H10     H    0.32100   1.73100  -0.43000   1.000
    H11     H    1.17600  -1.72200   0.66500   1.000
    H12     H    -0.34200  -2.00200   1.54900   1.000
    H13     H    -0.34900  -1.92500  -0.22800   1.000
    H14     H    0.33000   1.62200   2.06500   1.000
    H15     H    1.57300   0.34900   2.00400   1.000
    H16     H    0.32700   0.27600   4.14700   1.000
    H17     H    -1.19700   0.07300   3.25300   1.000
    H18     H    0.04400  -1.19900   3.19300   1.000
    H19     H    -1.85900  -0.12500  -2.73800   1.000
    H20     H    2.00400  -0.56300  -0.53700   1.000
    H21     H    -1.64700   1.20300   0.80400   1.000