# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CXL'
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    -0.02700  -0.32700   0.97600   1.000
    C1      C    -1.26300   0.20700   0.25000   1.000
    C2      C    -1.23200  -0.24300  -1.21000   1.000
    C3      C    0.03000   0.29800  -1.88400   1.000
    C4      C    1.26500  -0.23700  -1.15900   1.000
    C5      C    1.23400   0.21400   0.30200   1.000
    O6      O    -0.05600   0.09400   2.34100   1.000
    H7      H    -0.02300  -1.41600   0.93200   1.000
    H8      H    -2.16200  -0.17800   0.73100   1.000
    H9      H    -1.26700   1.29600   0.29400   1.000
    H10     H    -1.22800  -1.33200  -1.25400   1.000
    H11     H    -2.11200   0.13700  -1.72700   1.000
    H12     H    0.05200  -0.02300  -2.92600   1.000
    H13     H    0.02600   1.38700  -1.84100   1.000
    H14     H    1.26900  -1.32600  -1.20300   1.000
    H15     H    2.16500   0.14800  -1.63900   1.000
    H16     H    1.23100   1.30300   0.34600   1.000
    H17     H    2.11500  -0.16700   0.81900   1.000
    H18     H    0.73700  -0.26300   2.76100   1.000