# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CXP'
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    0.23700   0.37400  -0.82300   1.000
    C1      C    1.35100   0.00800  -1.80600   1.000
    C2      C    0.92300   0.38600  -3.22500   1.000
    C3      C    -0.35000  -0.37500  -3.59300   1.000
    C4      C    -1.46500  -0.01000  -2.61100   1.000
    C5      C    -1.03700  -0.38700  -1.19100   1.000
    C6      C    0.66500  -0.00300   0.59600   1.000
    C7      C    -0.44900   0.36100   1.57800   1.000
    C8      C    -0.02700  -0.00900   2.97700   1.000
    O9      O    -0.85200   0.22000   4.01000   1.000
    O10     O    1.05300  -0.51500   3.16800   1.000
    H11     H    0.04600   1.44600  -0.87200   1.000
    H12     H    2.25900   0.55100  -1.54300   1.000
    H13     H    1.54200  -1.06300  -1.75700   1.000
    H14     H    0.73300   1.45800  -3.27400   1.000
    H15     H    1.71700   0.12600  -3.92500   1.000
    H16     H    -0.65500  -0.10600  -4.60500   1.000
    H17     H    -0.16000  -1.44700  -3.54400   1.000
    H18     H    -1.65500   1.06100  -2.66000   1.000
    H19     H    -2.37300  -0.55300  -2.87300   1.000
    H20     H    -0.84600  -1.46000  -1.14200   1.000
    H21     H    -1.83100  -0.12700  -0.49100   1.000
    H22     H    1.57300   0.53900   0.85800   1.000
    H23     H    0.85500  -1.07500   0.64500   1.000
    H24     H    -1.35700  -0.18000   1.31600   1.000
    H25     H    -0.63900   1.43400   1.52900   1.000
    H26     H    -0.58200  -0.01800   4.90700   1.000