# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '90R'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    0.53100  -2.60800  -0.01500   1.000
    C1      C    -0.07500  -1.55400  -0.00900   1.000
    C2      C    0.66300  -0.27700  -0.00700   1.000
    C3      C    2.05900  -0.25500  -0.01300   1.000
    O4      O    2.75900  -1.41600  -0.01900   1.000
    C5      C    2.72900   0.96900  -0.01100   1.000
    C6      C    2.02000   2.15100  -0.00500   1.000
    C7      C    0.63200   2.14200   0.00100   1.000
    C8      C    -0.05400   0.93400  -0.00100   1.000
    C9      C    -1.53200   0.90100   0.00400   1.000
    O10     O    -2.16500   1.93800   0.01000   1.000
    C11     C    -2.23400  -0.39600   0.00200   1.000
    C12     C    -3.74000  -0.42600   0.00700   1.000
    C13     C    -1.55000  -1.54800  -0.00900   1.000
    H14     H    2.96600  -1.75500   0.86200   1.000
    H15     H    3.80900   0.99000  -0.01500   1.000
    H16     H    2.55000   3.09200  -0.00400   1.000
    H17     H    0.08600   3.07400   0.00600   1.000
    H18     H    -4.10700  -0.43000  -1.01900   1.000
    H19     H    -4.08400  -1.32400   0.51900   1.000
    H20     H    -4.11900   0.45500   0.52500   1.000
    H21     H    -2.08600  -2.48500  -0.01500   1.000