# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CC6'
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    -1.39300  -2.43200  -0.19400   1.000
    C1      C    -0.49300  -1.41800  -0.07200   1.000
    C2      C    0.89900  -1.68500  -0.15000   1.000
    O3      O    1.31900  -2.81700  -0.32600   1.000
    C4      C    1.81600  -0.54200  -0.01100   1.000
    C5      C    3.20500  -0.71300  -0.07500   1.000
    O6      O    3.73400  -1.94800  -0.26900   1.000
    C7      C    4.03300   0.38500   0.06000   1.000
    C8      C    3.49000   1.65000   0.25900   1.000
    O9      O    4.31200   2.72200   0.39000   1.000
    C10     C    2.11700   1.82700   0.32400   1.000
    C11     C    1.26900   0.73700   0.19000   1.000
    O12     O    -0.07000   0.89400   0.25000   1.000
    C13     C    -0.92000  -0.13900   0.12000   1.000
    C14     C    -2.36900   0.12100   0.19800   1.000
    C15     C    -3.15200  -0.54100   1.14700   1.000
    C16     C    -4.50600  -0.29300   1.21500   1.000
    C17     C    -5.09500   0.61000   0.34500   1.000
    C18     C    -4.33300   1.27100  -0.59800   1.000
    C19     C    -2.96900   1.03800  -0.67700   1.000
    O20     O    -2.21800   1.69100  -1.60000   1.000
    H21     H    -0.99100  -3.30000  -0.33100   1.000
    H22     H    3.86200  -2.17900  -1.20000   1.000
    H23     H    5.10500   0.26100   0.01100   1.000
    H24     H    4.57600   2.90600   1.30200   1.000
    H25     H    1.70700   2.81400   0.47900   1.000
    H26     H    -2.69700  -1.24600   1.82700   1.000
    H27     H    -5.11100  -0.80500   1.94900   1.000
    H28     H    -6.15700   0.79900   0.40500   1.000
    H29     H    -4.80000   1.97300  -1.27300   1.000
    H30     H    -2.21100   1.27000  -2.47100   1.000