# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C4L'
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    0.55300  -2.27300   0.86900   1.000
    C1      C    1.34000  -1.72700   0.13200   1.000
    O2      O    2.38600  -2.41100  -0.35800   1.000
    C3      C    1.14300  -0.28100  -0.24300   1.000
    C4      C    2.35600   0.53300   0.21300   1.000
    C5      C    2.21400   1.97600  -0.27600   1.000
    O6      O    3.34700   2.73700   0.14900   1.000
    N7      N    -0.06300   0.23300   0.41000   1.000
    C8      C    -1.26900   0.05400  -0.16500   1.000
    O9      O    -1.35500  -0.53200  -1.22300   1.000
    C10     C    -2.51000   0.58300   0.50700   1.000
    C11     C    -3.73400   0.24800  -0.34800   1.000
    C12     C    -4.99400   0.78500   0.33400   1.000
    H13     H    2.46800  -3.33700  -0.09200   1.000
    H14     H    1.03500  -0.19700  -1.32400   1.000
    H15     H    2.41300   0.52200   1.30100   1.000
    H16     H    3.26400   0.09600  -0.20300   1.000
    H17     H    2.15700   1.98700  -1.36500   1.000
    H18     H    1.30600   2.41300   0.14000   1.000
    H19     H    3.32400   3.66300  -0.12600   1.000
    H20     H    0.00500   0.70200   1.25700   1.000
    H21     H    -2.61600   0.12200   1.48900   1.000
    H22     H    -2.43000   1.66400   0.61900   1.000
    H23     H    -3.62800   0.70900  -1.33000   1.000
    H24     H    -3.81500  -0.83300  -0.46100   1.000
    H25     H    -5.86600   0.54700  -0.27500   1.000
    H26     H    -5.10000   0.32400   1.31600   1.000
    H27     H    -4.91400   1.86600   0.44700   1.000