# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CXA'
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    -1.21600  -0.19800  -1.44500   1.000
    C1      C    -0.46900  -1.24300  -1.95700   1.000
    C2      C    0.12800  -1.12200  -3.19700   1.000
    C3      C    -0.01800   0.04300  -3.92500   1.000
    C4      C    -0.76500   1.08700  -3.41400   1.000
    C5      C    -1.36800   0.96500  -2.17600   1.000
    C6      C    -1.86800  -0.33000  -0.09300   1.000
    C7      C    -0.90600   0.16400   0.98700   1.000
    C8      C    -1.55900   0.03300   2.33900   1.000
    O9      O    -1.41500  -1.09800   3.04600   1.000
    O10     O    -2.21100   0.94600   2.78700   1.000
    N11     N    0.31800  -0.63800   0.95600   1.000
    S12     S    1.77800   0.08800   0.67100   1.000
    N13     N    2.01800   1.20400   1.87000   1.000
    O14     O    1.60900   0.83700  -0.52400   1.000
    O15     O    2.75800  -0.91900   0.87800   1.000
    H16     H    -0.35400  -2.15300  -1.38800   1.000
    H17     H    0.71200  -1.93800  -3.59700   1.000
    H18     H    0.44900   0.13700  -4.89400   1.000
    H19     H    -0.88100   1.99800  -3.98300   1.000
    H20     H    -1.95100   1.78100  -1.77600   1.000
    H21     H    -2.11500  -1.37500   0.09000   1.000
    H22     H    -2.78000   0.26700  -0.07000   1.000
    H23     H    -0.65900   1.21000   0.80300   1.000
    H24     H    -1.83400  -1.18300   3.91400   1.000
    H25     H    0.27300  -1.59600   1.10200   1.000
    H26     H    2.82700   1.73900   1.87900   1.000
    H27     H    1.34900   1.32400   2.56200   1.000