# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CCB'
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    -0.53800   0.07400   0.28900   1.000
    C1      C    -1.81600   0.12800  -0.13500   1.000
    O2      O    -2.72400   0.09300   0.66800   1.000
    C3      C    0.55400   0.00500  -0.68300   1.000
    C4      C    -0.24200   0.08500   1.72400   1.000
    C5      C    0.48400   1.21100  -1.64300   1.000
    C6      C    0.90800   0.63000  -3.01500   1.000
    C7      C    0.25300  -0.77300  -3.00900   1.000
    C8      C    0.40700  -1.25600  -1.55200   1.000
    C9      C    0.93500   0.99800   2.10200   1.000
    C10     C    1.36600  -0.09800   3.09000   1.000
    C11     C    0.62800  -1.09600   2.18200   1.000
    H12     H    -2.03200   0.19800  -1.19100   1.000
    H13     H    1.51300  -0.00600  -0.16700   1.000
    H14     H    -1.12900   0.23800   2.33800   1.000
    H15     H    -0.53200   1.60100  -1.69200   1.000
    H16     H    1.17800   1.99000  -1.32800   1.000
    H17     H    1.99300   0.55000  -3.08100   1.000
    H18     H    0.51400   1.23700  -3.83000   1.000
    H19     H    0.77900  -1.44200  -3.69000   1.000
    H20     H    -0.80000  -0.70300  -3.27800   1.000
    H21     H    1.29600  -1.88000  -1.45700   1.000
    H22     H    -0.47600  -1.81700  -1.24900   1.000
    H23     H    1.64400   1.15700   1.28900   1.000
    H24     H    0.63000   1.92600   2.58600   1.000
    H25     H    0.91900   0.00400   4.07900   1.000
    H26     H    2.44400  -0.25400   3.12600   1.000
    H27     H    0.07600  -1.85900   2.72900   1.000
    H28     H    1.25300  -1.51000   1.39000   1.000