# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CR2'
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    -0.70500   3.24800  -0.25600   1.000
    C1      C    -1.84500   2.34600  -0.46200   1.000
    C2      C    -1.37000   0.91700  -0.41600   1.000
    N3      N    -0.13900   0.56200  -0.22300   1.000
    N4      N    -2.18300  -0.17100  -0.56800   1.000
    C5      C    -1.42600  -1.28600  -0.47100   1.000
    O6      O    -1.79800  -2.44300  -0.55400   1.000
    C7      C    -0.05300  -0.80300  -0.24000   1.000
    C8      C    -3.62900  -0.13500  -0.79800   1.000
    C9      C    -4.35000  -0.15400   0.52500   1.000
    O10     O    -3.72000  -0.19400   1.55600   1.000
    C11     C    1.08100  -1.56800  -0.07500   1.000
    C12     C    2.39100  -0.92100   0.03300   1.000
    C13     C    3.55800  -1.69700   0.06800   1.000
    C14     C    2.48300   0.47700   0.09600   1.000
    C15     C    4.78100  -1.08600   0.17000   1.000
    C16     C    3.71200   1.07600   0.19700   1.000
    C17     C    4.86500   0.30100   0.23800   1.000
    O18     O    6.07900   0.90000   0.33900   1.000
    O19     O    -5.69200  -0.12700   0.55900   1.000
    H20     H    -0.99700   4.21300  -0.28200   1.000
    H21     H    -0.22900   3.03800   0.60900   1.000
    H22     H    -2.58300   2.50900   0.32400   1.000
    H23     H    -2.29700   2.54800  -1.43300   1.000
    H24     H    -3.88800   0.77500  -1.34000   1.000
    H25     H    -3.92600  -1.00400  -1.38600   1.000
    H26     H    1.00400  -2.64400  -0.02600   1.000
    H27     H    3.49400  -2.77400   0.01600   1.000
    H28     H    1.58700   1.08000   0.06400   1.000
    H29     H    5.68100  -1.68300   0.19800   1.000
    H30     H    3.78400   2.15300   0.24600   1.000
    H31     H    6.48400   1.11300  -0.51200   1.000
    H32     H    -6.10900  -0.14100   1.43200   1.000