# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'HCA'
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    0.61500  -0.00700  -2.86900   1.000
    C1      C    1.12100  -0.40400  -1.50500   1.000
    C2      C    0.20900   0.19100  -0.43100   1.000
    C3      C    0.72200  -0.21100   0.95300   1.000
    C4      C    -0.18800   0.38400   2.02800   1.000
    C5      C    0.31600  -0.01200   3.39100   1.000
    C6      C    -1.19200  -0.32800  -0.61700   1.000
    O7      O    -0.37200   0.68000  -2.97000   1.000
    O8      O    1.26200  -0.41900  -3.97000   1.000
    O9      O    1.30400  -0.70000   3.49200   1.000
    O10     O    -0.33000   0.39900   4.49200   1.000
    O11     O    -2.09900   0.44200  -0.82400   1.000
    O12     O    -1.43400  -1.64600  -0.55200   1.000
    O13     O    0.20900   1.61500  -0.54200   1.000
    H14     H    2.13500  -0.02800  -1.37100   1.000
    H15     H    1.12100  -1.49100  -1.42000   1.000
    H16     H    1.73700   0.16400   1.08700   1.000
    H17     H    0.72300  -1.29800   1.03800   1.000
    H18     H    -1.20200   0.00800   1.89300   1.000
    H19     H    -0.18900   1.47000   1.94200   1.000
    H20     H    0.93800  -0.16500  -4.84500   1.000
    H21     H    -0.00600   0.14400   5.36700   1.000
    H22     H    -2.33400  -1.98000  -0.67200   1.000
    H23     H    1.12200   1.90600  -0.41700   1.000