# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '959'
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    4.08500  -1.78500  -0.00000   1.000
    C1      C    4.45300  -0.63400   0.00100   1.000
    C2      C    5.92500  -0.31400  -0.00500   1.000
    C3      C    3.43900   0.48100   0.00200   1.000
    N4      N    2.08900  -0.08600   0.00100   1.000
    C5      C    1.01500   0.72900   0.00100   1.000
    O6      O    1.16800   1.93400   0.00200   1.000
    O7      O    -0.22600   0.20700   0.00100   1.000
    C8      C    -1.33500   1.14500   0.00100   1.000
    C9      C    -2.63600   0.38400   0.00000   1.000
    C10     C    -3.23300   0.03400   1.19700   1.000
    C11     C    -4.42600  -0.66400   1.19600   1.000
    C12     C    -5.02200  -1.01200  -0.00200   1.000
    C13     C    -4.42600  -0.66100  -1.19800   1.000
    C14     C    -3.23500   0.04100  -1.19700   1.000
    H15     H    6.49900  -1.24100  -0.00900   1.000
    H16     H    6.16800   0.26700  -0.89500   1.000
    H17     H    6.17500   0.26300   0.88600   1.000
    H18     H    3.57500   1.09500   0.89200   1.000
    H19     H    3.57600   1.09600  -0.88800   1.000
    H20     H    1.96700  -1.04900  -0.00000   1.000
    H21     H    -1.28100   1.77100   0.89200   1.000
    H22     H    -1.28000   1.77200  -0.88800   1.000
    H23     H    -2.76600   0.30500   2.13300   1.000
    H24     H    -4.89200  -0.93800   2.13100   1.000
    H25     H    -5.95400  -1.55700  -0.00200   1.000
    H26     H    -4.89200  -0.93300  -2.13400   1.000
    H27     H    -2.77100   0.31800  -2.13200   1.000