# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9CM'
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    -1.15500   1.67700   0.12600   1.000
    C1      C    -2.24800   1.24500   0.69400   1.000
    C2      C    -2.56000  -0.26300   0.68300   1.000
    C3      C    -0.93700  -0.30200  -1.29600   1.000
    C4      C    -0.12600   0.89300  -0.65800   1.000
    C5      C    -0.13500  -0.98100   0.67000   1.000
    C6      C    -3.73900  -0.58400  -0.20000   1.000
    O7      O    -3.60300  -1.33300  -1.14500   1.000
    N8      N    -4.94400  -0.03900   0.06000   1.000
    N9      N    -1.29900  -0.70700   0.09100   1.000
    O10     O    0.15500  -1.94900   1.34600   1.000
    N11     N    0.66400   0.08000   0.32600   1.000
    O12     O    1.96700   0.35300   0.80800   1.000
    S13     S    3.08100  -0.15900  -0.09500   1.000
    O14     O    2.65900  -1.42900  -0.57100   1.000
    O15     O    3.13500   0.75900  -1.30800   1.000
    O16     O    4.29600   0.04200   0.61400   1.000
    C17     C    -0.88700   3.15400   0.26500   1.000
    H18     H    -2.92600   1.93800   1.16900   1.000
    H19     H    -2.69600  -0.65700   1.69000   1.000
    H20     H    -1.78800   0.02100  -1.89500   1.000
    H21     H    -0.30800  -1.02900  -1.81000   1.000
    H22     H    0.46000   1.48800  -1.36000   1.000
    H23     H    -5.05200   0.56000   0.81500   1.000
    H24     H    -5.70200  -0.24600  -0.50900   1.000
    H25     H    -1.73100   3.63100   0.76200   1.000
    H26     H    0.01600   3.30500   0.85600   1.000
    H27     H    -0.75200   3.59300  -0.72300   1.000
    H28     H    3.81600   0.52000  -1.95100   1.000