# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CRS'
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    -0.30300   0.02200  -1.17700   1.000
    C1      C    -0.98400   0.01200   0.03100   1.000
    C2      C    -0.28000   0.00100   1.21900   1.000
    C3      C    1.10200  -0.01100   1.20500   1.000
    C4      C    1.78300  -0.00600   0.00100   1.000
    C5      C    1.08300   0.01000  -1.18900   1.000
    C6      C    -1.01900  -0.00400   2.53300   1.000
    O7      O    -0.99400   0.03800  -2.34700   1.000
    H8      H    -2.06400   0.02100   0.04300   1.000
    H9      H    1.65100  -0.02400   2.13500   1.000
    H10     H    2.86300  -0.01500  -0.00700   1.000
    H11     H    1.61500   0.01500  -2.12900   1.000
    H12     H    -1.18800   1.02200   2.85800   1.000
    H13     H    -1.97700  -0.50800   2.40800   1.000
    H14     H    -0.42600  -0.53000   3.28100   1.000
    H15     H    -1.14400  -0.88300  -2.59600   1.000