# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CV4' 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 -3.14800 -0.08200 0.54800 1.000 C1 C 0.30300 -1.36500 0.37200 1.000 C2 C 5.00600 -1.71200 0.73500 1.000 C3 C 5.47000 0.52700 -0.82700 1.000 C4 C 4.20100 -0.01500 -0.76500 1.000 C5 C 7.89000 0.54100 -0.18900 1.000 C6 C -8.32800 0.04700 1.49000 1.000 N7 N -7.85100 -0.82700 0.41600 1.000 S8 S -6.93200 -0.20300 -0.81200 1.000 O9 O -6.60300 -1.29400 -1.66200 1.000 O10 O -7.60800 0.96100 -1.26800 1.000 C11 C -5.41600 0.34700 -0.10200 1.000 C12 C -5.30400 1.64400 0.36600 1.000 C13 C -4.12000 2.07600 0.93600 1.000 C14 C -3.04000 1.21900 1.02300 1.000 N15 N -2.05900 -0.95300 0.64000 1.000 C16 C -0.77400 -0.48400 0.41300 1.000 C17 C 1.57200 -0.84400 0.14100 1.000 N18 N 2.67900 -1.68000 0.09500 1.000 C19 C 3.96400 -1.13500 0.02200 1.000 C20 C 6.27400 -1.16900 0.66400 1.000 C21 C 6.50600 -0.05000 -0.11500 1.000 F22 F 8.59400 -0.05200 -1.24200 1.000 F23 F 7.79700 1.91900 -0.40700 1.000 F24 F 8.56300 0.30300 1.01400 1.000 N25 N 1.71000 0.46900 -0.03600 1.000 C26 C 0.66400 1.27000 0.00600 1.000 N27 N -0.55200 0.81700 0.23100 1.000 C28 C -4.34300 -0.51600 -0.01300 1.000 H29 H 0.15700 -2.42500 0.51900 1.000 H30 H 4.82500 -2.58300 1.34800 1.000 H31 H 5.65600 1.39800 -1.43800 1.000 H32 H 3.39500 0.43200 -1.32600 1.000 H33 H -8.91200 -0.53800 2.20100 1.000 H34 H -7.47600 0.49400 2.00000 1.000 H35 H -8.95300 0.83400 1.06700 1.000 H36 H -8.07300 -1.77100 0.42400 1.000 H37 H -6.14500 2.31800 0.29500 1.000 H38 H -4.03500 3.08900 1.30000 1.000 H39 H -2.11300 1.56000 1.46000 1.000 H40 H -2.20200 -1.88700 0.86300 1.000 H41 H 2.56000 -2.64200 0.11400 1.000 H42 H 7.08500 -1.61800 1.21900 1.000 H43 H 0.81000 2.33000 -0.14200 1.000 H44 H -4.43100 -1.52800 -0.37900 1.000