# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '99E'
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    1.87900  -0.87500   1.90700   1.000
    C1      C    2.85600   0.93400  -0.02700   1.000
    C2      C    5.31000  -1.84900  -0.22600   1.000
    C3      C    -3.72900   1.09200   1.62000   1.000
    C4      C    -4.09100   2.50000   1.14500   1.000
    C5      C    -6.04300  -1.86000   0.43700   1.000
    C6      C    -0.78100   0.83900   0.63700   1.000
    C7      C    -1.94100   0.17500   0.02900   1.000
    N8      N    -1.90800  -0.66500  -1.06400   1.000
    C9      C    -3.15200  -1.08500  -1.33700   1.000
    C10     C    -4.01700  -0.51700  -0.41500   1.000
    C11     C    -3.23200   0.28000   0.45200   1.000
    C12     C    -5.46900  -0.70800  -0.34800   1.000
    C13     C    -3.54300  -2.01700  -2.45500   1.000
    N14     N    0.45100   0.64800   0.12300   1.000
    O15     O    -0.93100   1.56200   1.60300   1.000
    O16     O    -6.21000   0.06100  -0.92500   1.000
    C17     C    1.60800   1.31100   0.73000   1.000
    C18     C    3.37000   1.78000  -0.96900   1.000
    C19     C    4.52600   1.44400  -1.67800   1.000
    C20     C    5.17100   0.26800  -1.44900   1.000
    C21     C    4.66900  -0.62500  -0.48700   1.000
    C22     C    3.50000  -0.28500   0.23700   1.000
    C23     C    3.00200  -1.18100   1.20500   1.000
    C24     C    3.65600  -2.35800   1.43400   1.000
    C25     C    4.80800  -2.68600   0.72400   1.000
    O26     O    2.74800   2.96200  -1.21900   1.000
    H27     H    1.06900  -1.25000   1.53500   1.000
    H28     H    6.20400  -2.11900  -0.76800   1.000
    H29     H    -2.94800   1.15400   2.37800   1.000
    H30     H    -4.61100   0.61400   2.04600   1.000
    H31     H    -3.20900   2.97900   0.72000   1.000
    H32     H    -4.87200   2.43900   0.38700   1.000
    H33     H    -4.45100   3.08800   1.99000   1.000
    H34     H    -5.23800  -2.38300   0.95300   1.000
    H35     H    -6.75800  -1.48100   1.16700   1.000
    H36     H    -6.54600  -2.54700  -0.24300   1.000
    H37     H    -1.11100  -0.91300  -1.55700   1.000
    H38     H    -3.51700  -3.04600  -2.09700   1.000
    H39     H    -4.55000  -1.77500  -2.79400   1.000
    H40     H    -2.84300  -1.90300  -3.28400   1.000
    H41     H    0.57100   0.07200  -0.64800   1.000
    H42     H    1.70400   0.99600   1.76900   1.000
    H43     H    1.47100   2.39100   0.68900   1.000
    H44     H    4.91400   2.12800  -2.41900   1.000
    H45     H    6.06300   0.02200  -2.00500   1.000
    H46     H    3.27500  -3.04300   2.17600   1.000
    H47     H    5.30400  -3.62500   0.92000   1.000
    H48     H    3.06200   3.69500  -0.67200   1.000