# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CUH'
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    -1.13600  -0.23400   0.75200   1.000
    C1      C    -2.44800   1.09200  -1.31600   1.000
    C2      C    4.15000  -1.26400  -0.75800   1.000
    C3      C    4.36900  -0.16200   0.05000   1.000
    C4      C    3.31200   0.63800   0.43100   1.000
    C5      C    2.01900   0.33500   0.00100   1.000
    C6      C    1.80500  -0.77900  -0.81400   1.000
    C7      C    2.87100  -1.57100  -1.18900   1.000
    C8      C    0.88200   1.18800   0.40600   1.000
    O9      O    1.08200   2.21000   1.03300   1.000
    C10     C    -0.49300   0.79900   0.05100   1.000
    C11     C    -2.42900  -0.59700   0.40600   1.000
    C12     C    -3.08400   0.06500  -0.62700   1.000
    C13     C    -1.16300   1.45700  -0.98600   1.000
    O14     O    -4.35200  -0.28900  -0.96000   1.000
    O15     O    -3.05700  -1.60200   1.07700   1.000
    O16     O    -0.49300  -0.87700   1.76000   1.000
    H17     H    -2.96300   1.60100  -2.11700   1.000
    H18     H    4.98100  -1.88500  -1.05800   1.000
    H19     H    5.37000   0.07200   0.38200   1.000
    H20     H    3.48500   1.49800   1.06200   1.000
    H21     H    0.80800  -1.02000  -1.15100   1.000
    H22     H    2.70700  -2.42900  -1.82300   1.000
    H23     H    -0.67400   2.25500  -1.52500   1.000
    H24     H    -4.40400  -0.97700  -1.63700   1.000
    H25     H    -3.55700  -1.30600   1.85000   1.000
    H26     H    -0.62300  -0.47500   2.62900   1.000