# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CPW'
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    -0.02900  -0.78800   1.23500   1.000
    N1      N    0.27300  -0.44800  -0.15600   1.000
    C2      C    1.55400  -0.39600  -0.56300   1.000
    N3      N    1.86200  -0.08800  -1.83600   1.000
    C4      C    -0.75100  -0.19100  -1.03000   1.000
    O5      O    2.44500  -0.63200   0.22900   1.000
    C6      C    -0.46900   0.12500  -2.31000   1.000
    C7      C    0.88500   0.17500  -2.72500   1.000
    O8      O    1.16300   0.45400  -3.87800   1.000
    C9      C    -2.24800  -0.18500  -0.80700   1.000
    C10     C    -2.86400  -0.24500  -2.22200   1.000
    C11     C    -1.74400   0.37100  -3.08500   1.000
    C12     C    -0.07900   0.49000   2.07400   1.000
    C13     C    -0.39100   0.14000   3.50600   1.000
    O14     O    -1.66600   0.08700   3.92100   1.000
    O15     O    0.50600  -0.09100   4.28000   1.000
    N16     N    1.22100   1.16900   2.00800   1.000
    H17     H    -0.99400  -1.29200   1.28400   1.000
    H18     H    0.74500  -1.44800   1.62500   1.000
    H19     H    2.79100  -0.05500  -2.11400   1.000
    H20     H    -2.55200   0.73000  -0.30000   1.000
    H21     H    -2.54800  -1.05800  -0.22600   1.000
    H22     H    -3.77500   0.35000  -2.27600   1.000
    H23     H    -3.05700  -1.27600  -2.52000   1.000
    H24     H    -1.90600   1.44200  -3.20600   1.000
    H25     H    -1.70200  -0.11800  -4.05800   1.000
    H26     H    -0.85300   1.15000   1.68400   1.000
    H27     H    -1.86700  -0.13700   4.84000   1.000
    H28     H    1.90400   0.52500   2.37700   1.000
    H29     H    1.43600   1.29100   1.02900   1.000