# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CAX'
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    0.00300   0.52800  -3.89200   1.000
    C1      C    -0.45400   0.01500  -2.63900   1.000
    O2      O    -0.63000  -1.39800  -2.74000   1.000
    C3      C    0.57800   0.32500  -1.55300   1.000
    C4      C    0.08800  -0.22400  -0.21200   1.000
    C5      C    1.04100   0.18900   0.93800   1.000
    C6      C    1.57500   1.60500   0.71200   1.000
    C7      C    2.19400  -0.80700   1.06600   1.000
    C8      C    0.14200   0.14200   2.19100   1.000
    C9      C    0.31000  -1.19900   2.90600   1.000
    C10     C    -1.28600   0.29900   1.71400   1.000
    O11     O    -2.27500   0.30600   2.40600   1.000
    C12     C    -1.24400   0.44600   0.20300   1.000
    H13     H    -0.67400   0.31300  -4.54700   1.000
    H14     H    -1.40400   0.48200  -2.38000   1.000
    H15     H    0.23100  -1.77200  -2.96900   1.000
    H16     H    0.71200   1.40400  -1.47700   1.000
    H17     H    1.52800  -0.14200  -1.81200   1.000
    H18     H    -0.02000  -1.30800  -0.25500   1.000
    H19     H    2.24100   1.87700   1.53000   1.000
    H20     H    2.12200   1.64000  -0.22900   1.000
    H21     H    0.74100   2.30600   0.67400   1.000
    H22     H    2.85200  -0.50000   1.87900   1.000
    H23     H    1.79500  -1.79900   1.27700   1.000
    H24     H    2.75700  -0.83300   0.13400   1.000
    H25     H    0.40000   0.95800   2.86600   1.000
    H26     H    -0.33500  -1.22700   3.78300   1.000
    H27     H    0.03700  -2.00800   2.22800   1.000
    H28     H    1.34800  -1.31900   3.21500   1.000
    H29     H    -2.08900  -0.07000  -0.25200   1.000
    H30     H    -1.24400   1.49900  -0.07600   1.000