# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CR5'
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    -1.42500   0.79800  -1.21200   1.000
    C1      C    -0.41500   0.98800  -0.22700   1.000
    C2      C    -1.01200   1.66700   1.00300   1.000
    N3      N    -2.08200   0.85100   1.56700   1.000
    N4      N    0.02200   1.68100   2.10000   1.000
    C5      C    -0.41500   0.97800   3.07400   1.000
    O6      O    0.24000   0.76900   4.19600   1.000
    C7      C    -1.76400   0.39000   2.82700   1.000
    C8      C    1.26900   2.45200   2.00000   1.000
    C9      C    1.03300   3.85600   2.53200   1.000
    O10     O    2.05200   4.48000   2.42800   1.000
    O11     O    -1.56500   2.91800   0.61300   1.000
    O12     O    -2.35600  -0.30700   3.61800   1.000
    O13     O    0.63300   3.78900   3.89500   1.000
    H14     H    -2.01900   1.57400  -1.48400   1.000
    H15     H    -1.68800  -0.14200  -1.49200   1.000
    H16     H    -0.01500   0.02600   0.06700   1.000
    H17     H    0.36700   1.61700  -0.63200   1.000
    H18     H    -2.95400   0.64800   1.09000   1.000
    H19     H    -0.32600   0.84700   4.99900   1.000
    H20     H    1.55600   2.45300   0.94400   1.000
    H21     H    2.02300   1.91100   2.58100   1.000
    H22     H    -1.20900   3.11800  -0.26700   1.000
    H23     H    1.30600   4.28200   4.41100   1.000