# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C99'
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    -1.69200  -0.23000   1.69400   1.000
    C1      C    -1.34300  -0.98400   0.48300   1.000
    C2      C    -2.61500  -1.29100  -0.31000   1.000
    C3      C    -3.61600  -2.01500   0.59200   1.000
    O4      O    -3.19100  -0.07000  -0.77800   1.000
    C5      C    -0.39200  -0.15200  -0.38000   1.000
    O6      O    -0.05400  -0.87400  -1.56600   1.000
    N7      N    -1.02600   1.12200  -0.73500   1.000
    N8      N    0.82200   0.16600   0.37900   1.000
    C9      C    0.90700   1.50800   0.47100   1.000
    O10     O    1.78900   2.12300   1.03400   1.000
    C11     C    -0.26100   2.11200  -0.23400   1.000
    C12     C    1.77000  -0.80000   0.93800   1.000
    C13     C    2.84200  -1.09800  -0.07900   1.000
    O14     O    2.81600  -0.55800  -1.15900   1.000
    O15     O    -0.48600   3.30000  -0.33900   1.000
    O16     O    3.82500  -1.96300   0.21600   1.000
    H17     H    -2.14500   0.64100   1.46100   1.000
    H18     H    -2.26700  -0.78300   2.31200   1.000
    H19     H    -0.85600  -1.91800   0.76400   1.000
    H20     H    -2.36800  -1.92600  -1.16200   1.000
    H21     H    -3.86300  -1.38000   1.44300   1.000
    H22     H    -4.52200  -2.23400   0.02600   1.000
    H23     H    -3.17700  -2.94700   0.94800   1.000
    H24     H    -3.43600   0.54500  -0.07300   1.000
    H25     H    0.54800  -0.40000  -2.15600   1.000
    H26     H    -1.84700   1.23200  -1.23900   1.000
    H27     H    2.22600  -0.38400   1.83600   1.000
    H28     H    1.24400  -1.72100   1.19100   1.000
    H29     H    4.49000  -2.12100  -0.46800   1.000