# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CUE'
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    0.19700   3.00900  -0.00400   1.000
    O1      O    -5.74200  -0.61900  -0.02600   1.000
    O2      O    5.66500  -1.20700   0.02300   1.000
    C3      C    -3.66700  -1.78200  -0.01100   1.000
    C4      C    4.28800   0.73300   0.01700   1.000
    C5      C    -2.30200  -1.76600  -0.00600   1.000
    C6      C    3.03500   1.30500   0.01000   1.000
    C7      C    -3.72400   0.62900  -0.00900   1.000
    C8      C    3.30700  -1.46700   0.01500   1.000
    O9      O    -1.68300   1.84500  -0.00900   1.000
    O10     O    0.79900  -1.44700   0.00500   1.000
    C11     C    -4.38500  -0.58900  -0.01500   1.000
    C12     C    4.42400  -0.65100   0.01800   1.000
    C13     C    -0.34200   1.91700  -0.00400   1.000
    C14     C    -2.33700   0.66300  -0.01000   1.000
    C15     C    2.03600  -0.90500   0.00900   1.000
    C16     C    -1.62000  -0.54600  -0.00600   1.000
    C17     C    1.90400   0.49300   0.00700   1.000
    C18     C    -0.15200  -0.50100   0.00000   1.000
    C19     C    0.45500   0.75200   0.00000   1.000
    H20     H    -6.14200  -0.62800   0.85400   1.000
    H21     H    6.02600  -1.36900  -0.85900   1.000
    H22     H    -4.19400  -2.72500  -0.01500   1.000
    H23     H    5.16700   1.36100   0.02000   1.000
    H24     H    -1.74900  -2.69400  -0.00200   1.000
    H25     H    2.93000   2.38000   0.00800   1.000
    H26     H    -4.28800   1.55000  -0.01300   1.000
    H27     H    3.42200  -2.54000   0.01800   1.000