# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '03H'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   0.48700   1.78600  -0.06200   1.000
    C1      C    1.72600  -0.62200  -0.03900   1.000
    O2      O    2.59700  -0.96400   0.92400   1.000
    C3      C    0.41600   0.02700   0.32600   1.000
    O4      O    1.99500  -0.82800  -1.19900   1.000
    C5      C    -0.71600  -0.62600  -0.47000   1.000
    C6      C    -2.05900  -0.05500  -0.01000   1.000
    C7      C    -3.17900  -0.61400  -0.88900   1.000
    C8      C    -2.30800  -0.45100   1.44700   1.000
    H9      H    3.42400  -1.37800   0.64100   1.000
    H10     H    0.23100  -0.10300   1.39300   1.000
    H11     H    -0.57800  -0.42100  -1.53200   1.000
    H12     H    -0.70300  -1.70300  -0.30400   1.000
    H13     H    -2.03900   1.03100  -0.09300   1.000
    H14     H    -3.19800  -1.70100  -0.80600   1.000
    H15     H    -4.13500  -0.20800  -0.56100   1.000
    H16     H    -3.00100  -0.33300  -1.92700   1.000
    H17     H    -2.32800  -1.53800   1.53000   1.000
    H18     H    -1.51000  -0.05300   2.07400   1.000
    H19     H    -3.26500  -0.04400   1.77500   1.000