# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CVC' 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 0.95700 -1.84700 -1.50100 1.000 C1 C 3.33300 -3.84600 -0.08000 1.000 P2 P -4.78000 -0.62200 0.03900 1.000 C3 C -2.32300 0.35300 -0.34900 1.000 O4 O -3.27300 -0.29400 0.50000 1.000 C5 C -0.99700 0.51100 0.39800 1.000 O6 O -0.36600 -0.77500 0.58300 1.000 C7 C 0.00900 1.32000 -0.45500 1.000 O8 O -0.10400 2.71500 -0.09000 1.000 C9 C 1.36000 0.65500 -0.18000 1.000 O10 O 2.37700 1.49400 0.41400 1.000 C11 C 1.03100 -0.48600 0.81000 1.000 C12 C 3.47200 -3.22500 1.17800 1.000 N13 N 2.47400 -3.35400 -0.96300 1.000 O14 O 2.06700 4.44200 1.24100 1.000 N15 N 4.08900 -4.95200 -0.39300 1.000 O16 O -4.75200 -1.69600 -1.16100 1.000 O17 O 2.31300 3.72300 -1.70600 1.000 N18 N 1.85000 -1.66600 0.52000 1.000 O19 O -5.60200 -1.23000 1.28300 1.000 O20 O -5.43600 0.62000 -0.42600 1.000 V21 V 1.71100 3.18400 -0.05300 1.000 C22 C 1.74100 -2.28000 -0.67300 1.000 C23 C 2.72000 -2.13500 1.45800 1.000 H24 H -2.16600 -0.24900 -1.24400 1.000 H25 H -2.69900 1.33600 -0.63300 1.000 H26 H -1.15800 0.99900 1.35900 1.000 H27 H -0.23400 1.19900 -1.51100 1.000 H28 H 1.74300 0.21600 -1.10200 1.000 H29 H 1.18900 -0.15600 1.83600 1.000 H30 H 4.16700 -3.61400 1.90800 1.000 H31 H 2.99600 4.70600 1.28800 1.000 H32 H 3.99400 -5.37400 -1.26100 1.000 H33 H 4.71700 -5.30900 0.25400 1.000 H34 H -4.33500 -2.53600 -0.92700 1.000 H35 H 3.24700 3.97300 -1.72300 1.000 H36 H -6.52000 -1.45200 1.07700 1.000 H37 H 2.80900 -1.64100 2.41500 1.000