# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CSI'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -3.49900  -0.12200  -0.39800   1.000
    C1      C    -2.71000  -1.17500   0.03800   1.000
    C2      C    -3.06000   1.24100  -0.05700   1.000
    N3      N    -3.22900  -2.25700   0.54600   1.000
    C4      C    -0.77000   0.29300   0.26400   1.000
    C5      C    -1.58200   1.38900  -0.43600   1.000
    N6      N    -1.33900  -1.01600  -0.09500   1.000
    N7      N    1.43500  -0.75800   0.38400   1.000
    C8      C    0.68800   0.36200  -0.19400   1.000
    C9      C    1.29800   1.66200   0.26500   1.000
    O10     O    2.25700   1.65300   0.99900   1.000
    O11     O    0.77400   2.82900  -0.14200   1.000
    H12     H    -4.30700  -0.27700  -0.91200   1.000
    H13     H    -3.65400   1.96700  -0.61200   1.000
    H14     H    -3.18100   1.40700   1.01300   1.000
    H15     H    -2.65300  -2.97800   0.84300   1.000
    H16     H    -0.82400   0.43100   1.34400   1.000
    H17     H    -1.47100   1.29000  -1.51600   1.000
    H18     H    -1.22100   2.36800  -0.12000   1.000
    H19     H    -0.77600  -1.74000  -0.41200   1.000
    H20     H    1.12900  -1.17200   1.20600   1.000
    H21     H    0.73100   0.30500  -1.28100   1.000
    H22     H    1.19900   3.63600   0.17900   1.000
    O23     O    2.93000  -0.69400  -1.25700   1.000
    O24     O    3.23300  -2.24300   0.30400   1.000
    H25     H    4.02400  -2.53400  -0.17000   1.000
    C26     C    2.54700  -1.21300  -0.22700   1.000