# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0HQ'
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    1.18200   0.00000  -0.00000   1.000
    N1      N    -0.06800   0.00000  -0.00000   1.000
    N2      N    -1.19200   0.00000   0.00000   1.000
    H3      H    1.72200   0.93500   0.00200   1.000
    H4      H    1.72200  -0.93500   0.00200   1.000