# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CRN'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -0.35400  -0.20200   2.97100   1.000
    C1      C    -0.03100   0.11000   1.70600   1.000
    O2      O    0.08600   1.26800   1.38200   1.000
    C3      C    0.18200  -0.98100   0.69100   1.000
    N4      N    0.52100  -0.38500  -0.60300   1.000
    C5      C    1.92100  -0.12800  -0.94700   1.000
    C6      C    -0.47500  -0.06700  -1.49500   1.000
    N7      N    -1.72100  -0.29600  -1.19000   1.000
    N8      N    -0.15700   0.49200  -2.71000   1.000
    H9      H    -0.49100   0.49900   3.62300   1.000
    H10     H    -0.73000  -1.56900   0.59200   1.000
    H11     H    0.99700  -1.62700   1.01800   1.000
    H12     H    2.56200  -0.44300  -0.12300   1.000
    H13     H    2.18400  -0.68800  -1.84500   1.000
    H14     H    2.06100   0.93600  -1.12900   1.000
    H15     H    -2.42400  -0.07100  -1.81900   1.000
    H16     H    -0.85900   0.71600  -3.34000   1.000
    H17     H    0.77000   0.66200  -2.93800   1.000