# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CFU'
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    -3.74600   1.47800  -1.32400   1.000
    C1      C    -3.27700   1.14300  -0.25500   1.000
    O2      O    -3.78000   1.64700   0.88900   1.000
    C3      C    -2.16000   0.18100  -0.20800   1.000
    C4      C    -2.48700  -1.08800  -0.13000   1.000
    C5      C    -3.95600  -1.41800  -0.07600   1.000
    C6      C    -1.52400  -2.23900  -0.09000   1.000
    S7      S    0.10400  -1.64500   0.46100   1.000
    N8      N    -0.88000   0.71800  -0.25700   1.000
    C9      C    0.28600  -0.13100  -0.53600   1.000
    C10     C    1.57100   0.60100  -0.14400   1.000
    C11     C    1.51300   0.97100   1.31600   1.000
    O12     O    2.34700   0.54800   2.08000   1.000
    N13     N    2.72300  -0.27400  -0.38000   1.000
    C14     C    3.94000   0.26000  -0.60000   1.000
    O15     O    4.08300   1.46400  -0.60100   1.000
    C16     C    5.12500  -0.64000  -0.84200   1.000
    H17     H    -4.51400   2.27200   0.80900   1.000
    H18     H    -4.35600  -1.46100  -1.08900   1.000
    H19     H    -4.09400  -2.38400   0.41000   1.000
    H20     H    -1.88900  -2.99500   0.60500   1.000
    H21     H    -1.43500  -2.67400  -1.08600   1.000
    H22     H    -0.75400   1.66700  -0.10200   1.000
    H23     H    0.31100  -0.38500  -1.59600   1.000
    H24     H    1.67300   1.50500  -0.74400   1.000
    H25     H    0.72500   1.61500   1.67800   1.000
    H26     H    2.60800  -1.23700  -0.37800   1.000
    H27     H    4.80400  -1.68100  -0.80300   1.000
    H28     H    5.54800  -0.42600  -1.82400   1.000
    H29     H    5.87900  -0.46300  -0.07500   1.000
    H30     H    -4.48100  -0.64800   0.48900   1.000