# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CL5'
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    1.88600   0.51000   0.77700   1.000
    C1      C    0.50200   0.91700   0.32800   1.000
    O2      O    2.32700   0.66600   1.91000   1.000
    C3      C    -0.29200   1.59900   1.43600   1.000
    N4      N    -1.62900   1.95700   0.97800   1.000
    C5      C    -2.38100   2.61800   2.03600   1.000
    C6      C    -3.73900   2.96900   1.51000   1.000
    O7      O    -4.16900   2.73100   0.39200   1.000
    O8      O    -4.45600   3.60800   2.47100   1.000
    H9      H    2.50800   0.03900  -0.00500   1.000
    H10     H    -0.01000   0.01100  -0.01400   1.000
    H11     H    0.62100   1.58600  -0.53100   1.000
    H12     H    0.22500   2.50500   1.77200   1.000
    H13     H    -0.37600   0.94000   2.30700   1.000
    H14     H    -2.12200   1.11200   0.69300   1.000
    H15     H    -1.85300   3.52900   2.33000   1.000
    H16     H    -2.47500   1.93700   2.88600   1.000
    H17     H    -5.35300   3.85100   2.15700   1.000