# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '94E'
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    0.57000  -1.07400   0.71700   1.000
    C1      C    -1.70300  -1.16400  -0.34300   1.000
    C2      C    0.34400   0.39400   1.11600   1.000
    C3      C    -0.71800  -1.85700   0.59900   1.000
    C4      C    -1.99600   0.23600   0.20800   1.000
    C5      C    -0.70100   1.04400   0.20400   1.000
    C6      C    -0.99000   2.46200   0.69900   1.000
    O7      O    1.61300   1.02700   0.80800   1.000
    O8      O    1.27800  -0.98700  -0.53300   1.000
    O9      O    -1.87500   3.11400  -0.21400   1.000
    O10     O    -2.96700   0.88200  -0.61700   1.000
    O11     O    -2.91500  -1.91700  -0.41200   1.000
    O12     O    -0.42700  -3.16200   0.09400   1.000
    S13     S    2.24700   0.18600  -0.30500   1.000
    O14     O    3.44000  -0.36900   0.23100   1.000
    O15     O    2.21200   0.97900  -1.48400   1.000
    H16     H    1.20800  -1.55400   1.45900   1.000
    H17     H    -1.26500  -1.08200  -1.33700   1.000
    H18     H    0.09000   0.49000   2.17200   1.000
    H19     H    -1.17200  -1.95000   1.58500   1.000
    H20     H    -2.37400   0.15600   1.22700   1.000
    H21     H    -0.31000   1.09100  -0.81200   1.000
    H22     H    -1.45300   2.41600   1.68400   1.000
    H23     H    -0.05700   3.02200   0.76200   1.000
    H24     H    -2.10300   4.01900   0.03800   1.000
    H25     H    -3.81200   0.41500  -0.67000   1.000
    H26     H    -2.80200  -2.81500  -0.75300   1.000
    H27     H    -1.20600  -3.72600  -0.01000   1.000