# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FRH' 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 0.18100 1.37500 7.79000 1.000 C1 C 0.44500 0.19200 7.79100 1.000 C2 C 1.43900 -0.35800 8.78100 1.000 C3 C 2.84300 -0.30700 8.17600 1.000 C4 C 3.83600 -0.96700 9.13500 1.000 C5 C 3.51900 -2.46000 9.24800 1.000 C6 C 5.25800 -0.78700 8.60000 1.000 N7 N 1.40500 0.44600 10.00500 1.000 C8 C 1.80400 1.76200 9.97400 1.000 N9 N 1.77200 2.51700 11.12200 1.000 N10 N 2.21200 2.29300 8.85600 1.000 N11 N -0.15000 -0.63100 6.90600 1.000 C12 C -1.11700 -0.09700 5.94300 1.000 C13 C -1.63300 -1.21500 5.07500 1.000 O14 O -1.23300 -2.34800 5.24400 1.000 N15 N -2.53900 -0.95700 4.11100 1.000 C16 C -3.03700 0.40700 3.89900 1.000 C17 C -2.83600 0.77600 2.42100 1.000 C18 C -3.50600 -0.28000 1.54100 1.000 C19 C -2.85400 -1.64200 1.79000 1.000 C20 C -3.05100 -2.03800 3.25700 1.000 C21 C -3.34300 0.09500 0.09100 1.000 C22 C -2.32100 -0.26700 -0.71300 1.000 C23 C -2.55300 0.29200 -1.98500 1.000 N24 N -3.68200 0.96700 -1.93000 1.000 N25 N -4.19700 0.85100 -0.63300 1.000 C26 C -5.44000 1.45200 -0.14400 1.000 C27 C -1.67900 0.14700 -3.17500 1.000 C28 C -2.24300 -0.03100 -4.43700 1.000 C29 C -0.29300 0.19500 -3.03400 1.000 Cl30 Cl 0.41300 0.41800 -1.46500 1.000 C31 C 0.51600 0.05400 -4.14400 1.000 Cl32 Cl 2.24300 0.10800 -3.97100 1.000 C33 C -0.04900 -0.12300 -5.40000 1.000 C34 C -1.42900 -0.16600 -5.54200 1.000 O35 O 0.74900 -0.25700 -6.49100 1.000 C36 C -0.11300 -0.42200 -7.61800 1.000 C37 C 0.71400 -0.57600 -8.86700 1.000 C38 C 1.16900 -1.74500 -9.37100 1.000 O39 O 1.12500 0.42200 -9.65800 1.000 C40 C 1.84300 -0.08300 -10.68200 1.000 C41 C 1.88900 -1.44100 -10.53600 1.000 C42 C 2.46500 0.68700 -11.76100 1.000 O43 O 2.34200 2.03000 -11.78800 1.000 O44 O 3.09100 0.11600 -12.63400 1.000 H45 H 1.18200 -1.39000 9.01800 1.000 H46 H 3.13100 0.73100 8.01300 1.000 H47 H 2.84800 -0.83900 7.22400 1.000 H48 H 3.75500 -0.50300 10.11700 1.000 H49 H 4.22600 -2.93000 9.93100 1.000 H50 H 2.50600 -2.58800 9.62900 1.000 H51 H 3.60000 -2.92400 8.26500 1.000 H52 H 5.36400 -1.32600 7.65900 1.000 H53 H 5.45300 0.27200 8.43600 1.000 H54 H 5.97100 -1.17900 9.32500 1.000 H55 H 1.10100 0.05100 10.83700 1.000 H56 H 2.05300 3.44500 11.10000 1.000 H57 H 1.46800 2.12100 11.95400 1.000 H58 H 2.49300 3.22100 8.83400 1.000 H59 H 0.05900 -1.57800 6.90700 1.000 H60 H -1.94800 0.36000 6.47900 1.000 H61 H -0.63000 0.65200 5.31900 1.000 H62 H -4.09700 0.45800 4.14700 1.000 H63 H -2.47900 1.10100 4.52800 1.000 H64 H -1.77000 0.81500 2.19500 1.000 H65 H -3.28500 1.75000 2.22600 1.000 H66 H -4.56700 -0.33600 1.78500 1.000 H67 H -1.78800 -1.58100 1.57100 1.000 H68 H -3.31600 -2.39000 1.14700 1.000 H69 H -2.50400 -2.95800 3.46400 1.000 H70 H -4.11200 -2.18800 3.45600 1.000 H71 H -1.47600 -0.87800 -0.43200 1.000 H72 H -6.26600 0.75900 -0.30400 1.000 H73 H -5.34600 1.66500 0.92000 1.000 H74 H -5.63300 2.37800 -0.68500 1.000 H75 H -3.31600 -0.06500 -4.55000 1.000 H76 H -1.86600 -0.30400 -6.52000 1.000 H77 H -0.72700 -1.31200 -7.47700 1.000 H78 H -0.75700 0.45100 -7.71400 1.000 H79 H 1.00400 -2.72900 -8.95700 1.000 H80 H 2.38700 -2.14300 -11.18800 1.000 H81 H 2.75300 2.53900 -12.50100 1.000