# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9L5'
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    4.40400   3.26600  -0.66400   1.000
    C1      C    6.28800  -2.06600  -0.71000   1.000
    C2      C    -6.23600  -1.40400  -0.70600   1.000
    C3      C    -3.62300  -1.69600   1.70900   1.000
    C4      C    -7.51500   1.41400  -0.89500   1.000
    C5      C    0.63400   0.69500   0.46800   1.000
    C6      C    1.88400   1.23700   0.50600   1.000
    C7      C    -4.11700   1.43900   0.32200   1.000
    C8      C    1.54800  -1.45200  -0.17000   1.000
    C9      C    4.44700   2.41400   0.60700   1.000
    C10     C    -0.90900  -1.22900   0.10200   1.000
    C11     C    0.45200  -0.65400   0.13300   1.000
    C12     C    5.11100  -1.18600  -0.37700   1.000
    C13     C    -5.58600  -0.09300  -0.34600   1.000
    C14     C    -4.32500   0.07100   0.11700   1.000
    C15     C    5.32800   0.22300  -0.02900   1.000
    C16     C    2.83600  -0.90400  -0.12800   1.000
    C17     C    2.99900   0.45400   0.21100   1.000
    C18     C    -3.32200  -1.02600   0.36600   1.000
    N19     N    -5.21400   2.07300  -0.00600   1.000
    N20     N    3.90400  -1.67100  -0.42100   1.000
    N21     N    -1.97300  -0.45600   0.39700   1.000
    N22     N    -6.15400   1.12800  -0.43700   1.000
    N23     N    4.26200   1.00400   0.25500   1.000
    O24     O    -1.06800  -2.39800  -0.18800   1.000
    O25     O    6.45400   0.68400   0.00400   1.000
    H26     H    5.20000   2.95200  -1.33900   1.000
    H27     H    3.43900   3.13700  -1.15500   1.000
    H28     H    4.54100   4.31500  -0.40200   1.000
    H29     H    5.93400  -3.06600  -0.96000   1.000
    H30     H    6.82600  -1.64800  -1.56000   1.000
    H31     H    6.95500  -2.12200   0.15100   1.000
    H32     H    -6.04400  -1.62900  -1.75500   1.000
    H33     H    -5.82400  -2.19800  -0.08300   1.000
    H34     H    -7.31200  -1.33400  -0.54100   1.000
    H35     H    -4.62700  -2.12000   1.68600   1.000
    H36     H    -2.89800  -2.48900   1.88900   1.000
    H37     H    -3.55900  -0.95600   2.50700   1.000
    H38     H    -8.19600   1.39700  -0.04400   1.000
    H39     H    -7.54200   2.39800  -1.36200   1.000
    H40     H    -7.82000   0.65900  -1.62000   1.000
    H41     H    -0.22300   1.30900   0.70200   1.000
    H42     H    2.01200   2.27700   0.76500   1.000
    H43     H    -3.21000   1.89300   0.69200   1.000
    H44     H    1.40800  -2.49200  -0.42800   1.000
    H45     H    5.41100   2.54300   1.09800   1.000
    H46     H    3.65000   2.72700   1.28100   1.000
    H47     H    -3.38700  -1.76500  -0.43100   1.000
    H48     H    -1.84600   0.47700   0.62800   1.000