# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CY3'
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    1.57300   0.51000  -0.05100   1.000
    C1      C    0.12800   0.45100   0.20800   1.000
    C2      C    -0.10900   0.00300   1.62700   1.000
    O3      O    0.68500  -0.73400   2.17100   1.000
    C4      C    -0.52300  -0.54100  -0.75500   1.000
    S5      S    -0.23700  -0.00200  -2.46400   1.000
    N6      N    -1.20400   0.42200   2.29200   1.000
    H7      H    1.68300   0.71100  -1.03300   1.000
    H8      H    1.93200  -0.42000   0.09500   1.000
    H9      H    -0.30700   1.43900   0.06100   1.000
    H10     H    -0.08700  -1.52900  -0.60900   1.000
    H11     H    -1.59500  -0.58500  -0.56300   1.000
    H12     H    -0.87200  -0.98400  -3.12800   1.000
    H13     H    -1.35700   0.13400   3.20500   1.000
    H14     H    -1.83900   1.01200   1.85700   1.000