# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'RFV' 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 4.84700 0.91900 0.22800 1.000 C1 C 4.54900 -0.25000 -0.41400 1.000 C2 C 3.42600 -0.29500 -1.28700 1.000 C3 C 2.55700 0.74300 -1.37000 1.000 C4 C 1.74100 2.87500 -0.46500 1.000 C5 C 1.95300 3.99900 0.28300 1.000 C6 C 3.19100 4.15700 0.92800 1.000 C7 C 4.16700 3.20700 0.88000 1.000 C8 C 3.93700 2.00200 0.18800 1.000 C9 C 2.72900 1.88100 -0.55400 1.000 C10 C 0.34900 2.99300 -1.06000 1.000 C11 C -0.25200 4.24000 -0.36500 1.000 C12 C -0.79600 5.21000 -1.41100 1.000 C13 C 3.45600 5.42500 1.69900 1.000 C14 C 4.42900 -2.52600 -0.36100 1.000 C15 C 4.53800 -3.84500 -0.89800 1.000 C16 C 3.54200 -4.76000 -0.76200 1.000 C17 C 2.39600 -4.56700 0.11300 1.000 C18 C 1.29500 -5.31100 -0.02700 1.000 C19 C 0.13400 -5.12000 0.92200 1.000 C20 C -0.94800 -4.28100 0.25000 1.000 C21 C -2.04600 -3.85500 1.22400 1.000 C22 C -3.05400 -2.95900 0.51600 1.000 C23 C -3.09600 -1.52500 1.00900 1.000 C24 C -4.36700 -0.82800 0.48400 1.000 C25 C -4.57200 0.47900 1.24400 1.000 C26 C -4.26800 1.70600 0.39300 1.000 C27 C -3.04000 2.40800 0.91800 1.000 C28 C -2.37600 3.23300 0.12800 1.000 C29 C 5.77800 -4.27200 -1.65600 1.000 C30 C -0.42700 -6.49700 1.28600 1.000 C31 C -1.46900 -3.22100 2.48000 1.000 C32 C -1.89300 -0.74100 0.47700 1.000 C33 C -6.02800 0.55300 1.72900 1.000 C34 C -5.36000 -0.60400 -1.66700 1.000 C35 C -5.29800 -0.37900 -3.15500 1.000 C36 C -5.56400 3.40400 -0.70400 1.000 N37 N 5.24700 -1.46700 -0.35800 1.000 O38 O 5.99700 1.01300 0.94800 1.000 O39 O 5.35600 3.44000 1.49600 1.000 O40 O 0.87200 4.83100 0.30600 1.000 O41 O -0.41300 1.82300 -0.76700 1.000 O42 O -1.25800 3.85900 0.56500 1.000 O43 O -5.37800 2.61100 0.47000 1.000 O44 O -4.23200 -0.60500 -0.94000 1.000 O45 O -6.42600 -0.78500 -1.12700 1.000 O46 O -4.35500 -3.55200 0.64300 1.000 O47 O -0.35100 -3.13300 -0.35600 1.000 O48 O 3.38600 -2.29500 0.23400 1.000 O49 O 1.53500 0.68600 -2.26400 1.000 H50 H 3.24100 -1.18700 -1.86800 1.000 H51 H 0.41000 3.14600 -2.13800 1.000 H52 H -0.01000 5.45400 -2.12600 1.000 H53 H -1.63300 4.74800 -1.93600 1.000 H54 H -1.13600 6.12200 -0.92000 1.000 H55 H 3.13400 5.29600 2.73200 1.000 H56 H 4.52300 5.64800 1.67600 1.000 H57 H 2.90300 6.24800 1.24500 1.000 H58 H 3.63900 -5.70300 -1.29300 1.000 H59 H 2.41500 -3.84000 0.91000 1.000 H60 H 1.23600 -6.05400 -0.80900 1.000 H61 H 0.51300 -4.63400 1.81700 1.000 H62 H -1.41000 -4.88300 -0.54700 1.000 H63 H -2.59100 -4.77200 1.53500 1.000 H64 H -2.81100 -2.95100 -0.56100 1.000 H65 H -3.13500 -1.46900 2.09500 1.000 H66 H -5.22500 -1.47800 0.66400 1.000 H67 H -3.92000 0.48500 2.12500 1.000 H68 H -4.10700 1.44500 -0.64900 1.000 H69 H -2.70700 2.24300 1.93300 1.000 H70 H -2.73500 3.38500 -0.87700 1.000 H71 H 6.50100 -4.69700 -0.96000 1.000 H72 H 5.50800 -5.02000 -2.40100 1.000 H73 H 6.21700 -3.40600 -2.15200 1.000 H74 H 0.35100 -7.09100 1.76500 1.000 H75 H -1.26600 -6.37800 1.97100 1.000 H76 H -0.76500 -7.00200 0.38100 1.000 H77 H -0.89100 -2.33800 2.20800 1.000 H78 H -2.28200 -2.93200 3.14600 1.000 H79 H -0.82300 -3.93800 2.98500 1.000 H80 H -1.91100 -0.74200 -0.61300 1.000 H81 H -1.93800 0.28600 0.84000 1.000 H82 H -0.97200 -1.20900 0.82500 1.000 H83 H -6.23400 -0.29200 2.38700 1.000 H84 H -6.18300 1.48400 2.27400 1.000 H85 H -6.69900 0.51800 0.87100 1.000 H86 H -6.30500 -0.41200 -3.57100 1.000 H87 H -4.85400 0.59700 -3.35700 1.000 H88 H -4.68800 -1.15700 -3.61500 1.000 H89 H -4.67100 4.00400 -0.88200 1.000 H90 H -5.74000 2.75200 -1.55900 1.000 H91 H -6.42200 4.06200 -0.56600 1.000 H92 H 6.21000 -1.52900 -0.31200 1.000 H93 H 6.75600 1.32700 0.43800 1.000 H94 H 5.38600 3.14800 2.41700 1.000 H95 H -0.44700 1.60200 0.17400 1.000 H96 H -4.42400 -4.43600 0.25700 1.000 H97 H 0.30800 -3.34300 -1.03100 1.000 H98 H 0.75600 0.21300 -1.94100 1.000