# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CVX' 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 4.72200 -0.31300 0.10100 1.000 C1 C 3.43100 0.47600 -0.13100 1.000 C2 C 2.22600 -0.43400 0.11500 1.000 C3 C 0.93600 0.35500 -0.11700 1.000 O4 O -0.19000 -0.49500 0.11300 1.000 P5 P -1.71200 0.00600 -0.04000 1.000 C6 C -2.84300 -1.40500 0.19300 1.000 O7 O -1.91000 0.57900 -1.39000 1.000 O8 O -2.02200 1.13000 1.07100 1.000 H9 H 5.58000 0.33600 -0.07500 1.000 H10 H 4.74500 -0.67700 1.12800 1.000 H11 H 4.75900 -1.15900 -0.58500 1.000 H12 H 3.39400 1.32200 0.55500 1.000 H13 H 3.40800 0.84000 -1.15800 1.000 H14 H 2.26300 -1.28000 -0.57100 1.000 H15 H 2.25000 -0.79800 1.14200 1.000 H16 H 0.89900 1.20100 0.56900 1.000 H17 H 0.91200 0.71900 -1.14400 1.000 H18 H -2.69700 -1.82700 1.18800 1.000 H19 H -3.87300 -1.06600 0.09000 1.000 H20 H -2.63300 -2.16600 -0.55900 1.000 H21 H -1.91200 0.82400 1.98200 1.000