# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'I51'
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    -0.49500   0.99700   0.30900   1.000
    O1      O    -1.92600   2.65400   0.63500   1.000
    O2      O    -3.61300  -1.33900  -0.31600   1.000
    N3      N    -2.81200   0.68200   0.16300   1.000
    C4      C    -1.75000   1.47900   0.37700   1.000
    C5      C    -2.64500  -0.62400  -0.12400   1.000
    C6      C    -1.34200  -1.15500  -0.21400   1.000
    C7      C    -1.13000  -2.60900  -0.54700   1.000
    C8      C    -0.27400  -0.33100   0.01200   1.000
    C9      C    1.09700  -0.85700  -0.06300   1.000
    C10     C    2.13300  -0.02500   0.01100   1.000
    C11     C    3.47100  -0.52800   0.48900   1.000
    C12     C    1.96900   1.42000  -0.38300   1.000
    O13     O    3.37300  -1.92000   0.80000   1.000
    O14     O    3.11200   1.84300  -1.12900   1.000
    H15     H    0.25700   1.58800   0.46600   1.000
    H16     H    -3.70800   1.05100   0.21700   1.000
    H17     H    -2.09700  -3.09500  -0.68600   1.000
    H18     H    -0.54800  -2.69100  -1.46500   1.000
    H19     H    -0.59400  -3.09500   0.26800   1.000
    H20     H    1.26300  -1.91800  -0.17800   1.000
    H21     H    4.21500  -0.38300  -0.29400   1.000
    H22     H    3.76900   0.02300   1.38100   1.000
    H23     H    1.07400   1.53100  -0.99500   1.000
    H24     H    1.87300   2.03300   0.51400   1.000
    H25     H    4.19900  -2.31200   1.11500   1.000
    H26     H    3.04400   2.74400  -1.47500   1.000