# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C5B'
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    -3.02200   3.99800  -2.28400   1.000
    C1      C    -2.55600   2.65300  -2.58100   1.000
    C2      C    -3.63600   2.01200  -3.41400   1.000
    O3      O    -4.28200   1.02700  -3.08900   1.000
    O4      O    -3.79600   2.67700  -4.58400   1.000
    C5      C    -2.27700   1.83800  -1.31600   1.000
    C6      C    -1.21900   2.64900  -3.31400   1.000
    C7      C    -0.70800   1.22500  -3.11100   1.000
    C8      C    -1.20700   0.81200  -1.72300   1.000
    C9      C    -0.08300   0.81400  -0.73300   1.000
    O10     O    0.90200   1.53400  -0.79200   1.000
    O11     O    -0.30400  -0.09900   0.24400   1.000
    H12     H    -2.34200   4.71900  -2.16100   1.000
    H13     H    -3.97700   4.12000  -2.01400   1.000
    H14     H    -4.49500   2.27300  -5.14200   1.000
    H15     H    -3.17600   1.33300  -0.94300   1.000
    H16     H    -1.90900   2.48200  -0.50600   1.000
    H17     H    -0.51600   3.35800  -2.85600   1.000
    H18     H    -1.30400   2.89400  -4.37800   1.000
    H19     H    -1.14800   0.56500  -3.86900   1.000
    H20     H    0.38000   1.17100  -3.22000   1.000
    H21     H    -1.61700  -0.20400  -1.74600   1.000
    H22     H    0.42300  -0.11500   0.90200   1.000