# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'I7B'
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    0.27100   0.69800  -0.00300   1.000
    C1      C    1.39100  -0.10900  -0.04400   1.000
    C2      C    1.25000  -1.49100  -0.05400   1.000
    C3      C    -0.01800  -2.05700  -0.02200   1.000
    C4      C    -1.13500  -1.24500   0.01900   1.000
    C5      C    -0.99000   0.13200   0.02800   1.000
    S6      S    2.99700   0.61400  -0.08500   1.000
    N7      N    3.76100   0.19100   1.32200   1.000
    O8      O    3.70300  -0.03400  -1.13500   1.000
    O9      O    2.80500   2.02100  -0.03000   1.000
    S10     S    -2.41700   1.16500   0.08800   1.000
    N11     N    -3.25000   0.93200  -1.32300   1.000
    O12     O    -3.23800   0.65500   1.12900   1.000
    O13     O    -1.94300   2.50500   0.05800   1.000
    N14     N    2.38200  -2.30900  -0.09600   1.000
    Cl15    Cl   -2.72000  -1.95100   0.05800   1.000
    H16     H    0.38000   1.77200   0.00900   1.000
    H17     H    -0.13000  -3.13100  -0.03000   1.000
    H18     H    3.30300  -0.36000   1.97600   1.000
    H19     H    4.66600   0.49500   1.49300   1.000
    H20     H    -2.91400   0.31100  -1.98800   1.000
    H21     H    -4.07500   1.41600  -1.48500   1.000
    H22     H    3.26600  -1.91200  -0.11800   1.000
    H23     H    2.28200  -3.27400  -0.10300   1.000