# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DMW'
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    0.66900  -0.00200   1.71400   1.000
    C1      C    1.41300  -0.00300   3.02500   1.000
    C2      C    1.42700   0.00200   0.44900   1.000
    O3      O    2.64200   0.00500   0.46500   1.000
    C4      C    0.70300  -0.00200  -0.84000   1.000
    C5      C    -0.70300  -0.00000  -0.84000   1.000
    C6      C    -1.42700   0.00000   0.44900   1.000
    O7      O    -2.64200   0.00100   0.46500   1.000
    C8      C    -0.66900  -0.00000   1.71400   1.000
    C9      C    1.39300  -0.00300  -2.04600   1.000
    C10     C    0.69000  -0.00100  -3.24100   1.000
    C11     C    -0.69000   0.00000  -3.24100   1.000
    C12     C    -1.39300   0.00000  -2.04600   1.000
    C13     C    -1.41200   0.00000   3.02500   1.000
    H14     H    2.48600  -0.00400   2.83500   1.000
    H15     H    1.14600   0.88700   3.59400   1.000
    H16     H    1.14400  -0.89200   3.59500   1.000
    H17     H    2.47300  -0.00500  -2.05200   1.000
    H18     H    1.22700  -0.00100  -4.17800   1.000
    H19     H    -1.22700   0.00100  -4.17900   1.000
    H20     H    -2.47300   0.00100  -2.05200   1.000
    H21     H    -2.48600   0.00100   2.83500   1.000
    H22     H    -1.14600  -0.88900   3.59500   1.000
    H23     H    -1.14300   0.89000   3.59400   1.000