# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CCU'
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    -1.50100   1.03300  -0.11600   1.000
    C1      C    -0.20100   0.68400  -0.23700   1.000
    C2      C    0.20000  -0.71200  -0.06600   1.000
    C3      C    2.53000   0.01000   0.05300   1.000
    O4      O    2.19600   1.16500   0.23100   1.000
    O5      O    3.83700  -0.30500  -0.05400   1.000
    C6      C    1.51100  -1.04100  -0.04700   1.000
    C7      C    -2.53000  -0.00500   0.01800   1.000
    O8      O    -2.20700  -1.17400   0.09800   1.000
    O9      O    -3.83400   0.33800   0.05200   1.000
    H10     H    -1.78200   2.07500  -0.11700   1.000
    H11     H    0.54100   1.43500  -0.46000   1.000
    H12     H    -0.55100  -1.48000   0.04600   1.000
    H13     H    4.50800   0.38800   0.01200   1.000
    H14     H    1.80800  -2.07800  -0.10600   1.000
    H15     H    -4.51200  -0.34600   0.14000   1.000