# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'HZN'
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    0.72600  -0.03800   0.04900   1.000
    N1      N    -0.72600   0.03800   0.04900   1.000
    H2      H    1.05900  -0.58300  -0.73200   1.000
    H3      H    1.13700   0.88300   0.04900   1.000
    H4      H    -1.05900   0.58300  -0.73200   1.000
    H5      H    -1.13700  -0.88300   0.04900   1.000