# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0AF'
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    -1.74000   1.17100  -0.96100   1.000
    C1      C    -2.30000  -0.09100  -0.45700   1.000
    C2      C    -3.76000   0.10100  -0.13400   1.000
    O3      O    -4.19800   1.21200   0.04700   1.000
    C4      C    -1.54900  -0.51300   0.80700   1.000
    C5      C    -0.11600  -0.82400   0.46000   1.000
    C6      C    0.39400  -2.03400   0.18100   1.000
    C7      C    0.98300   0.13900   0.35600   1.000
    N8      N    1.73100  -1.92500  -0.08700   1.000
    C9      C    2.12200  -0.60800   0.01200   1.000
    C10     C    1.08100   1.52300   0.52400   1.000
    C11     C    3.34300   0.04700  -0.16000   1.000
    O12     O    4.45600  -0.65800  -0.49400   1.000
    C13     C    2.28400   2.14600   0.35300   1.000
    C14     C    3.41400   1.41700   0.01100   1.000
    O15     O    -4.57300  -0.96400  -0.04700   1.000
    H16     H    -2.17600   1.43800  -1.83100   1.000
    H17     H    -1.82600   1.90400  -0.27300   1.000
    H18     H    -2.19500  -0.86400  -1.21800   1.000
    H19     H    -1.57900   0.29700   1.53600   1.000
    H20     H    -2.02100  -1.40000   1.23000   1.000
    H21     H    -5.50100  -0.79100   0.16200   1.000
    H22     H    -0.16800  -2.95600   0.17100   1.000
    H23     H    2.31600  -2.66500  -0.31500   1.000
    H24     H    0.20600   2.09900   0.78900   1.000
    H25     H    2.35600   3.21600   0.48300   1.000
    H26     H    4.59500  -0.74600  -1.44700   1.000
    H27     H    4.35900   1.92400  -0.12200   1.000