# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0OY'
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    -0.68400  -2.36600  -0.27600   1.000
    C1      C    -0.51000  -1.16300  -0.27200   1.000
    N2      N    -1.56400  -0.33000  -0.38600   1.000
    C3      C    -2.93900  -0.85000  -0.43300   1.000
    C4      C    -3.78000  -0.08700   0.59800   1.000
    O5      O    -3.62500   1.31800   0.38400   1.000
    C6      C    -2.28900   1.79300   0.56500   1.000
    C7      C    -1.37200   1.12700  -0.46100   1.000
    C8      C    0.85300  -0.61400  -0.13600   1.000
    C9      C    1.70400  -1.09100   0.86500   1.000
    C10     C    2.97500  -0.57700   0.98800   1.000
    C11     C    3.41300   0.41500   0.11900   1.000
    O12     O    4.66700   0.91900   0.24300   1.000
    C13     C    2.57000   0.89100  -0.87900   1.000
    C14     C    1.29900   0.37900  -1.01200   1.000
    H15     H    -3.35500  -0.70000  -1.42900   1.000
    H16     H    -2.93800  -1.91300  -0.19100   1.000
    H17     H    -4.83000  -0.35900   0.48400   1.000
    H18     H    -3.44400  -0.34300   1.60300   1.000
    H19     H    -2.26600   2.87400   0.42900   1.000
    H20     H    -1.94700   1.54600   1.57100   1.000
    H21     H    -0.33400   1.37400  -0.24100   1.000
    H22     H    -1.62800   1.47400  -1.46200   1.000
    H23     H    1.36400  -1.86100   1.54200   1.000
    H24     H    3.63300  -0.94500   1.76200   1.000
    H25     H    5.33400   0.44700  -0.27300   1.000
    H26     H    2.91400   1.66200  -1.55300   1.000
    H27     H    0.64600   0.74700  -1.79000   1.000