# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0J4'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -1.64000  -2.48400  -0.45200   1.000
    C1      C    -1.96200  -1.33100  -0.23100   1.000
    N2      N    -3.25300  -0.99400   0.00200   1.000
    C3      C    -3.58800   0.30300   0.24700   1.000
    N4      N    -4.90100   0.60500   0.47900   1.000
    N5      N    -2.70600   1.27800   0.27000   1.000
    C6      C    -1.40800   1.05500   0.05200   1.000
    C7      C    -0.97000  -0.25700  -0.20300   1.000
    C8      C    0.40600  -0.49700  -0.42800   1.000
    O9      O    0.81300  -1.62500  -0.65700   1.000
    N10     N    -0.49300   2.06800   0.07600   1.000
    N11     N    0.86200   1.80700  -0.15500   1.000
    C12     C    1.30300   0.60500  -0.38200   1.000
    C13     C    2.77400   0.38100  -0.61800   1.000
    C14     C    3.49900   1.72900  -0.63900   1.000
    C15     C    3.33600  -0.47300   0.48900   1.000
    O16     O    4.63700  -0.80400   0.48800   1.000
    O17     O    2.61500  -0.86100   1.37800   1.000
    H18     H    -5.57000  -0.09800   0.46700   1.000
    H19     H    -5.16400   1.52200   0.65500   1.000
    H20     H    2.91700  -0.12300  -1.57400   1.000
    H21     H    4.56300   1.56700  -0.81000   1.000
    H22     H    3.09200   2.34700  -1.44000   1.000
    H23     H    3.35600   2.23300   0.31700   1.000
    H24     H    4.95100  -1.35400   1.21900   1.000
    H25     H    -3.94000  -1.67800  -0.00500   1.000
    H26     H    -0.78400   2.97600   0.25500   1.000