# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9R7'
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    2.92100   1.81200  -0.49700   1.000
    C1      C    2.88100   0.60600   0.34100   1.000
    C2      C    4.14000  -0.19500   0.13100   1.000
    O3      O    4.80500  -0.02400  -0.86300   1.000
    C4      C    1.66700  -0.24200  -0.04300   1.000
    C5      C    0.38400   0.52400   0.28700   1.000
    C6      C    -0.81100  -0.31100  -0.09100   1.000
    O7      O    -0.65400  -1.41100  -0.57800   1.000
    N8      N    -2.05600   0.16400   0.11000   1.000
    C9      C    -3.21900  -0.64800  -0.25800   1.000
    C10     C    -4.48200   0.10600   0.06800   1.000
    O11     O    -5.67900  -0.44700  -0.18600   1.000
    O12     O    -4.41800   1.20900   0.55700   1.000
    O13     O    4.52300  -1.09800   1.04700   1.000
    H14     H    3.67700   2.42000  -0.21900   1.000
    H15     H    2.99200   1.57100  -1.47400   1.000
    H16     H    2.80500   0.89500   1.39000   1.000
    H17     H    1.69700  -0.45600  -1.11200   1.000
    H18     H    1.68600  -1.17800   0.51500   1.000
    H19     H    0.35400   0.73800   1.35600   1.000
    H20     H    0.36600   1.46000  -0.27100   1.000
    H21     H    -2.18300   1.04300   0.50000   1.000
    H22     H    -3.18900  -0.86200  -1.32600   1.000
    H23     H    -3.20000  -1.58400   0.30100   1.000
    H24     H    -6.46000   0.07600   0.04000   1.000
    H25     H    5.33700  -1.58700   0.86800   1.000