# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9TY'
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    -1.27500   0.31300  -0.10600   1.000
    C1      C    0.00000  -0.46600   0.08900   1.000
    C2      C    1.27500   0.31400  -0.10500   1.000
    C3      C    0.00100  -1.93700  -0.33400   1.000
    C4      C    -0.00000  -1.56700   1.15200   1.000
    O5      O    -2.24600  -0.22600  -0.58200   1.000
    O6      O    1.33100   1.60700   0.25000   1.000
    O7      O    2.24700  -0.22500  -0.57900   1.000
    O8      O    -1.33300   1.60500   0.25400   1.000
    H9      H    -0.92100  -2.34000  -0.75200   1.000
    H10     H    0.92300  -2.34000  -0.75200   1.000
    H11     H    0.92200  -1.72700   1.71100   1.000
    H12     H    -0.92300  -1.72700   1.71000   1.000
    H13     H    2.17000   2.06600   0.10700   1.000
    H14     H    -2.17300   2.06200   0.11300   1.000