# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'IPT'
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    -0.48000  -0.19900   0.32800   1.000
    C1      C    -1.48700   0.07900  -0.78900   1.000
    O2      O    -2.76600  -0.44000  -0.42100   1.000
    C3      C    -1.00700  -0.60200  -2.07500   1.000
    O4      O    -1.85500  -0.23100  -3.16400   1.000
    C5      C    0.42700  -0.14800  -2.36300   1.000
    O6      O    0.43700   1.24700  -2.66800   1.000
    C7      C    1.29000  -0.40900  -1.12600   1.000
    O8      O    0.79100   0.34200  -0.02200   1.000
    C9      C    2.73300   0.01000  -1.41700   1.000
    O10     O    3.54200  -0.23800  -0.26500   1.000
    S11     S    -1.05900   0.56800   1.86700   1.000
    C12     C    0.28500   0.08600   2.98500   1.000
    C13     C    0.00700   0.63800   4.38400   1.000
    C14     C    0.37500  -1.44000   3.04700   1.000
    H15     H    -0.38800  -1.27500   0.47300   1.000
    H16     H    -1.56400   1.15400  -0.95300   1.000
    H17     H    -3.03000   0.01400   0.39000   1.000
    H18     H    -1.03000  -1.68400  -1.94700   1.000
    H19     H    -2.74600  -0.53500  -2.94100   1.000
    H20     H    0.82400  -0.70900  -3.20900   1.000
    H21     H    -0.11600   1.36600  -3.45100   1.000
    H22     H    1.26400  -1.47100  -0.88300   1.000
    H23     H    3.11500  -0.56300  -2.26100   1.000
    H24     H    2.76000   1.07300  -1.65700   1.000
    H25     H    4.44100   0.03900  -0.49000   1.000
    H26     H    1.22700   0.49000   2.61500   1.000
    H27     H    0.81500   0.34800   5.05600   1.000
    H28     H    -0.05600   1.72500   4.34000   1.000
    H29     H    -0.93400   0.23300   4.75400   1.000
    H30     H    -0.56700  -1.84400   3.41600   1.000
    H31     H    0.57300  -1.83300   2.04900   1.000
    H32     H    1.18300  -1.72900   3.71800   1.000