# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CRH'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -1.37700   0.07800  -0.16300   1.000
    C1      C    -0.81700   0.45700   1.19000   1.000
    C2      C    0.55800  -0.20700   1.32100   1.000
    C3      C    1.50300   0.36900   0.27100   1.000
    C4      C    2.14300   0.18500  -4.59200   1.000
    C5      C    1.64400   0.09300  -5.85700   1.000
    C6      C    0.27700  -0.02300  -6.08300   1.000
    C7      C    -0.60900  -0.05000  -5.02800   1.000
    C8      C    -0.99100   0.01300  -2.60600   1.000
    C9      C    1.76900   0.26300  -2.17600   1.000
    C10     C    1.27400   0.16300  -3.49000   1.000
    C11     C    -0.12000   0.04100  -3.71000   1.000
    C12     C    -0.46500   0.11200  -1.31500   1.000
    C13     C    0.92300   0.24300  -1.11200   1.000
    C14     C    -0.23900  -0.12000  -7.49500   1.000
    O15     O    -2.54000  -0.24300  -0.29300   1.000
    O16     O    -1.94200  -0.16500  -5.25700   1.000
    O17     O    -2.32600  -0.10700  -2.79200   1.000
    C18     C    1.12400   0.05800   2.71800   1.000
    C19     C    0.26300  -0.62600   3.74700   1.000
    C20     C    -0.90700   0.10100   4.35700   1.000
    C21     C    -0.44600   0.84600   5.61100   1.000
    C22     C    3.12800   0.30800   3.80700   1.000
    C23     C    -1.63400   1.58500   6.23000   1.000
    O24     O    2.45700  -0.44800   2.79700   1.000
    O25     O    0.51100  -1.75900   4.08400   1.000
    O26     O    -1.92300  -0.83900   4.70800   1.000
    O27     O    0.07600  -0.08900   6.55600   1.000
    H28     H    -1.47800   0.09900   1.97900   1.000
    H29     H    -0.71200   1.54000   1.25700   1.000
    H30     H    0.45800  -1.28200   1.16900   1.000
    H31     H    1.67900   1.42200   0.49000   1.000
    H32     H    2.45200  -0.16500   0.31100   1.000
    H33     H    3.20800   0.27300  -4.43700   1.000
    H34     H    2.32200   0.11200  -6.69800   1.000
    H35     H    2.83200   0.35600  -2.01100   1.000
    H36     H    -0.44400   0.87900  -7.87700   1.000
    H37     H    0.50900  -0.60200  -8.12400   1.000
    H38     H    -1.15600  -0.70900  -7.50600   1.000
    H39     H    -2.28900   0.73300  -5.34200   1.000
    H40     H    -2.68000   0.78900  -2.87000   1.000
    H41     H    1.13200   1.13200   2.90800   1.000
    H42     H    -1.30600   0.81500   3.63600   1.000
    H43     H    0.32800   1.56400   5.34400   1.000
    H44     H    4.12500  -0.10100   3.96500   1.000
    H45     H    3.20800   1.34700   3.48900   1.000
    H46     H    2.56200   0.25500   4.73700   1.000
    H47     H    -1.30600   2.11600   7.12400   1.000
    H48     H    -2.03300   2.29900   5.51000   1.000
    H49     H    -2.40900   0.86800   6.49800   1.000
    H50     H    -1.52900  -1.45100   5.34600   1.000
    H51     H    -0.63900  -0.70400   6.76600   1.000