# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CRD'
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    -0.23400   0.00000   2.48400   1.000
    C1      C    0.44900   0.00000   1.14200   1.000
    C2      C    -0.27600   0.00000   0.02200   1.000
    C3      C    0.38700   0.00000  -1.28000   1.000
    O4      O    -0.27200   0.00000  -2.29800   1.000
    H5      H    0.51500   0.00000   3.27500   1.000
    H6      H    -0.85700   0.89000   2.57400   1.000
    H7      H    -0.85700  -0.89000   2.57400   1.000
    H8      H    1.52800   0.00000   1.08600   1.000
    H9      H    -1.35500   0.00000   0.07800   1.000
    H10     H    1.46600   0.00000  -1.33600   1.000