# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CBV' 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 -6.36100 0.19900 -0.32300 1.000 P1 P -5.16100 1.27200 -0.29400 1.000 O2 O -5.55300 2.54000 -1.20600 1.000 O3 O -4.93200 1.71800 1.09800 1.000 O4 O -3.81900 0.59200 -0.86800 1.000 C5 C -3.46000 -0.44600 0.04500 1.000 C6 C -2.18500 -1.13700 -0.44400 1.000 O7 O -1.06600 -0.22600 -0.38500 1.000 C8 C -1.80100 -2.29600 0.50200 1.000 O9 O -2.25100 -3.54400 -0.02700 1.000 C10 C -0.25500 -2.25000 0.54500 1.000 O11 O 0.29600 -3.47100 0.04600 1.000 C12 C 0.10900 -1.06600 -0.37800 1.000 N13 N 1.25700 -0.33400 0.16100 1.000 C14 C 1.15500 0.29000 1.34900 1.000 O15 O 0.10400 0.23800 1.96500 1.000 N16 N 2.18300 0.96300 1.86300 1.000 C17 C 3.33800 1.03500 1.21400 1.000 N18 N 4.39300 1.73400 1.75500 1.000 C19 C 3.47600 0.39800 -0.03700 1.000 C20 C 2.42400 -0.28800 -0.54300 1.000 Br21 Br 5.11100 0.48500 -0.98300 1.000 H22 H -6.47800 -0.06500 -1.24600 1.000 H23 H -6.36000 2.91700 -0.82900 1.000 H24 H -4.26800 -1.17500 0.10300 1.000 H25 H -3.28500 -0.01800 1.03200 1.000 H26 H -2.32000 -1.50600 -1.46100 1.000 H27 H -2.21700 -2.13100 1.49600 1.000 H28 H -1.98400 -4.22800 0.60300 1.000 H29 H 0.09300 -2.06200 1.56000 1.000 H30 H -0.01600 -4.17700 0.62800 1.000 H31 H 0.32600 -1.42300 -1.38500 1.000 H32 H 4.29400 2.17400 2.61300 1.000 H33 H 5.23700 1.78100 1.28000 1.000 H34 H 2.50600 -0.78800 -1.49700 1.000