# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CWV'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    B0      B    -4.68600   0.98600  -0.00200   1.000
    C1      C    4.23600   0.95100  -0.00300   1.000
    C2      C    4.89200  -1.27600  -0.00300   1.000
    C3      C    3.61200  -1.73700  -0.00500   1.000
    C4      C    2.55400  -0.80600  -0.00000   1.000
    C5      C    1.21300  -1.20700  -0.00200   1.000
    C6      C    0.21900  -0.24500   0.00300   1.000
    C7      C    -1.20600  -0.65900   0.00200   1.000
    C8      C    -1.54000  -2.01300   0.00200   1.000
    C9      C    -2.86600  -2.40000   0.00100   1.000
    C10     C    -3.86800  -1.45000   0.00000   1.000
    C11     C    -3.54600  -0.09300   0.00000   1.000
    C12     C    -2.21100   0.30200   0.00700   1.000
    C13     C    0.54700   1.12000   0.00900   1.000
    C14     C    1.84400   1.52700   0.00500   1.000
    C15     C    2.87400   0.57500   0.00100   1.000
    N16     N    4.58700   2.29000  -0.00100   1.000
    N17     N    5.17200   0.02100  -0.00200   1.000
    O18     O    -4.35700   2.36700  -0.00800   1.000
    O19     O    -6.04700   0.58000  -0.00300   1.000
    H20     H    5.70600  -1.98700  -0.00300   1.000
    H21     H    3.41100  -2.79800  -0.00600   1.000
    H22     H    0.95700  -2.25700  -0.00700   1.000
    H23     H    -0.76100  -2.76100   0.00200   1.000
    H24     H    -3.12000  -3.45000   0.00100   1.000
    H25     H    -4.90300  -1.75800  -0.00100   1.000
    H26     H    -1.95700   1.35200   0.01200   1.000
    H27     H    -0.24300   1.85700   0.01300   1.000
    H28     H    2.08100   2.58000   0.01000   1.000
    H29     H    3.89800   2.97200   0.00300   1.000
    H30     H    5.52300   2.54600  -0.00400   1.000
    H31     H    -5.12500   2.95400  -0.01200   1.000
    H32     H    -6.17200  -0.37900   0.00200   1.000