# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C5A'
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    5.49600  -1.25700  -0.07000   1.000
    C1      C    4.21700  -0.93100   0.54200   1.000
    C2      C    3.75900  -2.20100   1.20600   1.000
    O3      O    3.49100  -2.31600   2.39300   1.000
    O4      O    3.68600  -3.21200   0.30700   1.000
    C5      C    3.18700  -0.43400  -0.47500   1.000
    C6      C    4.30800   0.21900   1.54000   1.000
    C7      C    2.86400   0.69300   1.68700   1.000
    C8      C    2.19200   0.40600   0.34000   1.000
    C9      C    0.90400  -0.33600   0.52600   1.000
    O10     O    0.79600  -1.55200   0.58000   1.000
    O11     O    -0.13600   0.52800   0.62600   1.000
    H12     H    5.89600  -0.60300  -0.71000   1.000
    H13     H    5.83200  -2.19600   0.00600   1.000
    H14     H    3.39100  -4.05100   0.72100   1.000
    H15     H    2.70500  -1.25300  -1.02200   1.000
    H16     H    3.66900   0.22000  -1.21400   1.000
    H17     H    4.91900   1.03800   1.13900   1.000
    H18     H    4.73100  -0.07600   2.50700   1.000
    H19     H    2.37000   0.15600   2.50700   1.000
    H20     H    2.82800   1.76000   1.93400   1.000
    H21     H    1.95200   1.33500  -0.18900   1.000
    H22     H    -0.99000   0.06100   0.74600   1.000