# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9CP'
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    -2.79900  -0.46200  -0.67000   1.000
    C1      C    -3.07700   1.82600   0.18400   1.000
    C2      C    -0.88900   1.17000  -0.73000   1.000
    O3      O    4.18600   1.41900  -0.18700   1.000
    O4      O    3.76400  -0.66400  -1.20600   1.000
    C5      C    0.38800  -2.29600   0.40600   1.000
    S6      S    3.78900  -0.02800   0.06400   1.000
    O7      O    4.59200  -0.48200   1.14500   1.000
    O8      O    2.35300  -0.02000   0.57000   1.000
    N9      N    1.35800   0.23400  -0.47200   1.000
    C10     C    -0.00100   0.22700   0.08700   1.000
    N11     N    -2.29200   0.88700  -0.38000   1.000
    O12     O    -2.66000   2.95500   0.33300   1.000
    C13     C    -0.54600  -1.16900   0.04800   1.000
    C14     C    -1.76300  -1.47500  -0.27200   1.000
    C15     C    -4.06500  -0.70200   0.11300   1.000
    O16     O    -4.15900  -0.29900   1.25200   1.000
    N17     N    -5.09200  -1.36600  -0.45400   1.000
    H18     H    -3.00700  -0.55200  -1.73600   1.000
    H19     H    -4.07800   1.57400   0.50200   1.000
    H20     H    -0.64900   2.20500  -0.48800   1.000
    H21     H    -0.73100   0.99400  -1.79500   1.000
    H22     H    0.33400  -2.48600   1.47800   1.000
    H23     H    0.09800  -3.19500  -0.13700   1.000
    H24     H    1.40800  -2.02200   0.13700   1.000
    H25     H    1.44300  -0.43300  -1.22400   1.000
    H26     H    0.03200   0.57000   1.12100   1.000
    H27     H    -2.04900  -2.51600  -0.25100   1.000
    H28     H    -5.90600  -1.52100   0.04900   1.000
    H29     H    -5.01600  -1.68900  -1.36600   1.000
    H30     H    5.09000   1.52800  -0.51400   1.000