# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0XW'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    0.75900   1.22200  -1.24200   1.000
    N1      N    -0.03000   1.10100  -0.00900   1.000
    C2      C    0.10800   2.32600   0.79000   1.000
    C3      C    -1.45300   0.88600  -0.34800   1.000
    C4      C    -1.64500  -0.65000  -0.29600   1.000
    O5      O    -3.00800  -0.98700  -0.03400   1.000
    C6      C    -0.73700  -1.03900   0.90000   1.000
    C7      C    0.44300  -0.05700   0.77200   1.000
    C8      C    1.58900  -0.72400   0.05600   1.000
    O9      O    2.65700  -0.87700   0.62300   1.000
    O10     O    1.44700  -1.11200  -1.09200   1.000
    H11     H    1.82100   1.20400  -0.99600   1.000
    H12     H    0.52600   0.39000  -1.90600   1.000
    H13     H    0.51700   2.16200  -1.73700   1.000
    H14     H    -0.23800   3.18000   0.20800   1.000
    H15     H    -0.49100   2.23800   1.69700   1.000
    H16     H    1.15500   2.46900   1.05800   1.000
    H17     H    -2.09600   1.37400   0.38500   1.000
    H18     H    -1.66600   1.26300  -1.34900   1.000
    H19     H    -1.29800  -1.11800  -1.21700   1.000
    H20     H    -3.17700  -1.93900   0.00800   1.000
    H21     H    -1.26000  -0.89200   1.84500   1.000
    H22     H    -0.39300  -2.06900   0.80500   1.000
    H23     H    0.76200   0.26900   1.76200   1.000