# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CAM'
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    -0.52500   0.53500  -0.25300   1.000
    C1      C    0.17100  -0.17200  -1.42200   1.000
    O2      O    -0.13800  -0.13800  -2.58900   1.000
    C3      C    1.33200  -0.94300  -0.78100   1.000
    C4      C    1.24700  -0.60300   0.73800   1.000
    C5      C    1.65700   0.89700   0.84100   1.000
    C6      C    0.48400   1.66300   0.18600   1.000
    C7      C    -0.30800  -0.49100   0.91200   1.000
    C8      C    -1.01400  -1.82200   0.64500   1.000
    C9      C    -0.69400   0.09100   2.27300   1.000
    C10     C    -1.96700   0.98800  -0.49200   1.000
    H11     H    2.28500  -0.58900  -1.17500   1.000
    H12     H    1.22100  -2.01300  -0.95900   1.000
    H13     H    1.76300  -1.28800   1.41100   1.000
    H14     H    1.76700   1.19100   1.88500   1.000
    H15     H    2.58200   1.07800   0.29400   1.000
    H16     H    0.02200   2.33800   0.90600   1.000
    H17     H    0.83200   2.21700  -0.68500   1.000
    H18     H    -0.74800  -2.53700   1.42400   1.000
    H19     H    -2.09300  -1.66800   0.64700   1.000
    H20     H    -0.70400  -2.21000  -0.32400   1.000
    H21     H    -0.42600  -0.61300   3.06000   1.000
    H22     H    -0.16200   1.03000   2.43000   1.000
    H23     H    -1.76800   0.27400   2.29900   1.000
    H24     H    -1.98800   1.72500  -1.29500   1.000
    H25     H    -2.57600   0.12800  -0.77200   1.000
    H26     H    -2.36500   1.43300   0.41900   1.000