# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'IMD'
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    1.07600  -0.34100  -0.00200   1.000
    C1      C    0.00000  -1.11100   0.00300   1.000
    N2      N    -1.07600  -0.34100  -0.00200   1.000
    C3      C    -0.67400   0.94700   0.00100   1.000
    C4      C    0.67400   0.94700   0.00100   1.000
    H5      H    1.99600  -0.64900  -0.00200   1.000
    H6      H    0.00000  -2.19100   0.00200   1.000
    H7      H    -1.99600  -0.64900  -0.00200   1.000
    H8      H    -1.31400   1.81700   0.00200   1.000
    H9      H    1.31400   1.81700   0.00200   1.000