# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '96U'
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    -0.16800   1.54900   0.06700   1.000
    C1      C    -1.31000   2.31800   0.10200   1.000
    C2      C    -2.57100   1.71800   0.09200   1.000
    C3      C    -2.70100   0.36000   0.04700   1.000
    C4      C    -1.55100  -0.45500   0.01100   1.000
    C5      C    -0.27400   0.15200   0.01500   1.000
    C6      C    0.87800  -0.67000  -0.02200   1.000
    C7      C    0.70300  -2.02800  -0.06000   1.000
    C8      C    -0.59000  -2.56200  -0.06200   1.000
    N9      N    -1.65700  -1.78900  -0.03900   1.000
    O10     O    -3.93700  -0.20600   0.03900   1.000
    N11     N    -0.75300  -3.94100  -0.10100   1.000
    O12     O    -1.20900   3.67200   0.14700   1.000
    N13     N    2.15800  -0.11100  -0.01900   1.000
    C14     C    3.20000  -0.46300   0.80000   1.000
    C15     C    4.24200   0.32200   0.46600   1.000
    N16     N    3.85300   1.13300  -0.53000   1.000
    C17     C    2.60900   0.88000  -0.83300   1.000
    H18     H    0.80400   2.02000   0.07500   1.000
    H19     H    -3.45600   2.33700   0.12000   1.000
    H20     H    1.56000  -2.68400  -0.08900   1.000
    H21     H    -4.30200  -0.34000  -0.84600   1.000
    H22     H    0.02400  -4.52100  -0.12700   1.000
    H23     H    -1.64400  -4.32400  -0.10300   1.000
    H24     H    -1.18700   4.09400  -0.72300   1.000
    H25     H    3.18800  -1.22300   1.56700   1.000
    H26     H    5.22100   0.30300   0.92100   1.000
    H27     H    2.03400   1.37600  -1.60100   1.000