# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CTB'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    B0      B    0.35300  -0.15300   3.58200   1.000
    O1      O    0.67600  -0.94800   4.71300   1.000
    O2      O    1.31100   0.74900   3.05100   1.000
    C3      C    -1.06500  -0.27200   2.91900   1.000
    N4      N    -1.14900   0.64400   1.77900   1.000
    C5      C    -0.78800   0.22600   0.55000   1.000
    O6      O    -0.39300  -0.90900   0.38700   1.000
    C7      C    -0.87500   1.16900  -0.62100   1.000
    C8      C    -0.41700   0.46100  -1.87100   1.000
    C9      C    -1.14400  -0.26200  -2.75700   1.000
    C10     C    -0.50600  -0.82400  -3.84600   1.000
    C11     C    0.82900  -0.64500  -3.99000   1.000
    S12     S    1.22400   0.35000  -2.56200   1.000
    H13     H    1.58400  -0.72500   4.96100   1.000
    H14     H    2.10500   0.66700   3.59700   1.000
    H15     H    -1.22100  -1.29400   2.57500   1.000
    H16     H    -1.83000  -0.01400   3.65100   1.000
    H17     H    -1.46500   1.55200   1.90900   1.000
    H18     H    -1.90700   1.49700  -0.74800   1.000
    H19     H    -0.23800   2.03400  -0.44000   1.000
    H20     H    -2.20800  -0.38900  -2.61900   1.000
    H21     H    -1.06300  -1.40100  -4.57000   1.000
    H22     H    1.48400  -1.01100  -4.76700   1.000