# 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   0.09000  -0.15400  -0.00100   1.000
    N1      N    0.31000   0.22300   1.90800   1.000
    N2      N    -0.00900  -0.45600  -1.93300   1.000
    N3      N    0.00800  -2.09200   0.25900   1.000
    N4      N    2.04200  -0.23500  -0.10000   1.000
    N5      N    0.06200   1.76000  -0.40500   1.000
    N6      N    -1.85200  -0.12300   0.25000   1.000
    H7      H    -0.46400   0.48600   2.27900   1.000
    H8      H    0.90900   0.88100   2.03200   1.000
    H9      H    0.60300  -0.49400   2.36200   1.000
    H10     H    -0.83400  -0.33000  -2.26200   1.000
    H11     H    0.24300  -1.29400  -2.13700   1.000
    H12     H    0.54100   0.10800  -2.36300   1.000
    H13     H    -0.66600  -2.43400  -0.22600   1.000
    H14     H    -0.13100  -2.32000   1.11500   1.000
    H15     H    0.76700  -2.48700  -0.01300   1.000
    H16     H    2.31900  -0.50900  -0.90900   1.000
    H17     H    2.36400  -0.81200   0.50900   1.000
    H18     H    2.41400   0.56500   0.06400   1.000
    H19     H    -0.64300   1.95800  -0.92500   1.000
    H20     H    0.80100   2.01600  -0.84600   1.000
    H21     H    -0.00100   2.25600   0.34000   1.000
    H22     H    -2.30300  -0.40500  -0.47200   1.000
    H23     H    -2.13500   0.70700   0.44400   1.000
    H24     H    -2.07900  -0.65600   0.93600   1.000