# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9L9'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    7.86700   2.10200  -2.12000   1.000
    N1      N    6.85000   1.76500  -0.06400   1.000
    C2      C    7.00700   1.39700  -1.31700   1.000
    N3      N    6.33300   0.33400  -1.83500   1.000
    C4      C    5.48200  -0.37200  -1.06200   1.000
    O5      O    4.87400  -1.32800  -1.51900   1.000
    N6      N    4.42900  -0.69900   1.11900   1.000
    C7      C    5.30900   0.01100   0.27600   1.000
    C8      C    6.02100   1.10500   0.75400   1.000
    N9      N    5.87400   1.51000   2.06900   1.000
    O10     O    2.72600  -0.37400  -0.26900   1.000
    N11     N    2.26600  -1.40100   1.64600   1.000
    C12     C    0.90100  -1.41900   1.35900   1.000
    C13     C    0.12400  -2.50400   1.75300   1.000
    C14     C    -1.22300  -2.52500   1.47200   1.000
    C15     C    -1.81000  -1.45500   0.78900   1.000
    C16     C    -1.02600  -0.36800   0.39500   1.000
    C17     C    0.31900  -0.35000   0.68500   1.000
    C18     C    -3.25400  -1.47500   0.48600   1.000
    O19     O    -3.93500  -2.42200   0.82900   1.000
    C20     C    3.12500  -0.80900   0.79400   1.000
    N21     N    -3.81800  -0.44300  -0.17200   1.000
    C22     C    -5.25200  -0.46200  -0.47400   1.000
    C23     C    -5.48500  -1.21900  -1.75600   1.000
    O24     O    -4.55000  -1.69400  -2.35600   1.000
    C25     C    -5.76000   0.97300  -0.62900   1.000
    C26     C    -5.63800   1.70400   0.70900   1.000
    C27     C    -6.13800   3.11800   0.55600   1.000
    O28     O    -6.55000   3.50000  -0.51300   1.000
    O29     O    -6.12600   3.95100   1.60800   1.000
    O30     O    -6.73200  -1.36600  -2.23100   1.000
    H31     H    8.35200   2.86200  -1.76200   1.000
    H32     H    7.99300   1.83800  -3.04500   1.000
    H33     H    6.37200   2.27300   2.39900   1.000
    H34     H    5.27300   1.03000   2.65900   1.000
    H35     H    2.59600  -1.81400   2.45900   1.000
    H36     H    0.57800  -3.33000   2.28000   1.000
    H37     H    0.92500   0.49200   0.38500   1.000
    H38     H    -1.82600  -3.36700   1.77700   1.000
    H39     H    -1.47600   0.46000  -0.13200   1.000
    H40     H    4.76100  -1.10800   1.93400   1.000
    H41     H    6.46600   0.08300  -2.76300   1.000
    H42     H    -3.27500   0.31300  -0.44600   1.000
    H43     H    -5.78800  -0.95100   0.33900   1.000
    H44     H    -5.16400   1.49000  -1.38200   1.000
    H45     H    -6.80400   0.95600  -0.94000   1.000
    H46     H    -6.23300   1.18700   1.46200   1.000
    H47     H    -4.59300   1.72000   1.02000   1.000
    H48     H    -6.45700   4.84800   1.46200   1.000
    H49     H    -6.83200  -1.85900  -3.05700   1.000