# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C17'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -5.14700  -2.92000   0.13100   1.000
    C1      C    -4.69700  -1.83500  -0.19000   1.000
    O2      O    -3.54300  -1.74300  -0.88700   1.000
    C3      C    -2.68400  -0.77000  -0.50300   1.000
    C4      C    -3.17800   0.40000   0.10300   1.000
    C5      C    -4.62900   0.53800   0.32000   1.000
    C6      C    -5.23500   1.83600   0.68200   1.000
    O7      O    -4.53700   2.81500   0.80600   1.000
    C8      C    -5.39800  -0.59500   0.16700   1.000
    C9      C    -1.31900  -0.91100  -0.70300   1.000
    C10     C    -0.45800   0.10000  -0.30800   1.000
    C11     C    -0.95400   1.25800   0.28900   1.000
    C12     C    -2.29600   1.41100   0.49400   1.000
    O13     O    0.87800  -0.03800  -0.50200   1.000
    C14     C    1.71100   1.04000  -0.07200   1.000
    C15     C    3.15200   0.71000  -0.36800   1.000
    C16     C    3.70800   1.06900  -1.58200   1.000
    C17     C    5.03000   0.76700  -1.85300   1.000
    C18     C    5.79500   0.10600  -0.91100   1.000
    C19     C    5.23900  -0.25300   0.30400   1.000
    Cl20    Cl   6.20100  -1.08200   1.48700   1.000
    C21     C    3.91800   0.05400   0.57700   1.000
    H22     H    -6.46900  -0.57400   0.30500   1.000
    H23     H    -0.92900  -1.80600  -1.16400   1.000
    H24     H    -2.67400   2.31100   0.95600   1.000
    H25     H    -0.27300   2.03900   0.59100   1.000
    H26     H    1.43100   1.95000  -0.60300   1.000
    H27     H    1.58600   1.19200   1.00000   1.000
    H28     H    3.11000   1.58600  -2.31800   1.000
    H29     H    3.48400  -0.22200   1.52600   1.000
    H30     H    5.46300   1.04700  -2.80200   1.000
    H31     H    6.82800  -0.13000  -1.12300   1.000
    H32     H    -6.30100   1.91100   0.83600   1.000