# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DMK'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    0.36800   1.89400   0.00100   1.000
    C1      C    0.55200   0.52400   0.49600   1.000
    C2      C    -0.47800  -0.39800  -0.16000   1.000
    C3      C    -1.86700   0.07700   0.18200   1.000
    C4      C    -0.29000  -0.37500  -1.67800   1.000
    C5      C    -0.28700  -1.82600   0.35600   1.000
    O6      O    -2.93700  -0.58400  -0.28700   1.000
    O7      O    -2.01700   1.05300   0.87800   1.000
    C8      C    1.94100   0.04800   0.15400   1.000
    O9      O    2.56600   0.59200  -0.72400   1.000
    O10     O    2.48300  -0.98000   0.82600   1.000
    H11     H    0.48700   1.93600  -1.00000   1.000
    H12     H    -0.53200   2.25900   0.27300   1.000
    H13     H    0.41800   0.50700   1.57800   1.000
    H14     H    0.71400  -0.71900  -1.92500   1.000
    H15     H    -1.02400  -1.03200  -2.14500   1.000
    H16     H    -0.42700   0.64200  -2.04500   1.000
    H17     H    -0.42100  -1.84200   1.43800   1.000
    H18     H    -1.02100  -2.48300  -0.11100   1.000
    H19     H    0.71800  -2.17000   0.10900   1.000
    H20     H    -3.80700  -0.24100  -0.04100   1.000
    H21     H    3.37600  -1.24900   0.57200   1.000