# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CC5'
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    3.59500   1.26200   0.19500   1.000
    C1      C    2.54800   1.96400   0.58700   1.000
    N2      N    1.33400   1.45600   0.63200   1.000
    C3      C    1.11300   0.19500   0.27700   1.000
    N4      N    0.00700  -0.61400   0.21100   1.000
    C5      C    0.41900  -1.83400  -0.23600   1.000
    N6      N    1.70300  -1.82000  -0.44600   1.000
    C7      C    2.19500  -0.59300  -0.15400   1.000
    C8      C    3.47200  -0.00800  -0.17900   1.000
    N9      N    4.57600  -0.73600  -0.58800   1.000
    C10     C    -1.36500  -0.23500   0.55700   1.000
    C11     C    -2.06900   0.40700  -0.65800   1.000
    C12     C    -3.52300  -0.11200  -0.56600   1.000
    C13     C    -3.52500  -1.00300   0.69700   1.000
    O14     O    -2.14900  -1.41000   0.86300   1.000
    O15     O    -2.04000   1.83300  -0.56700   1.000
    O16     O    -4.43600   0.97700  -0.41100   1.000
    H17     H    2.69200   2.99200   0.88200   1.000
    H18     H    -0.22600  -2.68600  -0.39300   1.000
    H19     H    5.45200  -0.32000  -0.60500   1.000
    H20     H    4.47400  -1.66300  -0.85400   1.000
    H21     H    -1.36600   0.45200   1.40300   1.000
    H22     H    -1.60400   0.07500  -1.58700   1.000
    H23     H    -3.77800  -0.70000  -1.44800   1.000
    H24     H    -4.16200  -1.87400   0.54600   1.000
    H25     H    -3.85900  -0.43200   1.56300   1.000
    H26     H    -2.54500   2.17200  -1.31800   1.000
    H27     H    -5.31500   0.59100  -0.29700   1.000