# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'NCO'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Co0     Co   0.00000  -0.00000   0.00000   1.000
    N1      N    0.20700   0.10200   1.79500   1.000
    N2      N    -0.20700  -0.10200  -1.79500   1.000
    N3      N    0.39900  -1.76500   0.05400   1.000
    N4      N    1.75300   0.38900  -0.22500   1.000
    N5      N    -0.39900   1.76500  -0.05400   1.000
    N6      N    -1.75300  -0.38900   0.22500   1.000
    H7      H    0.74900   0.92100   2.02500   1.000
    H8      H    -0.69800   0.16300   2.23600   1.000
    H9      H    0.68700  -0.72300   2.12500   1.000
    H10     H    -1.04600   0.39100  -2.06500   1.000
    H11     H    0.59000   0.31700  -2.25000   1.000
    H12     H    -0.28200  -1.06900  -2.07100   1.000
    H13     H    0.12900  -2.19700  -0.81700   1.000
    H14     H    1.39100  -1.88100   0.19400   1.000
    H15     H    -0.10200  -2.20000   0.81400   1.000
    H16     H    2.25300  -0.44800  -0.48300   1.000
    H17     H    1.85400   1.08000  -0.95400   1.000
    H18     H    2.13000   0.75300   0.63800   1.000
    H19     H    -0.34000   2.09400  -1.00600   1.000
    H20     H    -1.33500   1.90900   0.29400   1.000
    H21     H    0.25600   2.27500   0.52000   1.000
    H22     H    -1.91900  -0.65000   1.18500   1.000
    H23     H    -2.31000   0.42100  -0.00500   1.000
    H24     H    -2.00800  -1.15500  -0.38100   1.000