# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F6H' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -3.50100 -0.98100 -0.61400 1.000 N1 N 2.40800 0.60400 0.06700 1.000 C2 C 3.01700 0.40700 -1.11600 1.000 O3 O 3.02700 1.30100 -1.94100 1.000 N4 N 3.61600 -0.76400 -1.40000 1.000 C5 C 3.61400 -1.76500 -0.49700 1.000 O6 O 4.15600 -2.82500 -0.75200 1.000 C7 C 2.97600 -1.57200 0.75200 1.000 C8 C 2.38300 -0.38700 1.01100 1.000 C9 C 2.95800 -2.67400 1.78000 1.000 C10 C 1.23500 1.89400 1.78500 1.000 C11 C 1.77000 1.89200 0.35000 1.000 C12 C 0.60500 2.11100 -0.62100 1.000 F13 F 0.03800 3.36900 -0.39400 1.000 C14 C -0.44800 1.02200 -0.39200 1.000 O15 O -1.57200 1.25900 -1.24200 1.000 C16 C -0.89700 1.05800 1.07200 1.000 O17 O 0.23800 0.87900 1.92100 1.000 C18 C -1.90500 -0.06500 1.32300 1.000 O19 O -3.03900 0.11300 0.47300 1.000 C20 C -2.35400 -0.02900 2.78600 1.000 O21 O -4.72700 -0.39600 -1.47800 1.000 O22 O -2.36800 -1.29100 -1.51400 1.000 O23 O -3.97000 -2.32300 0.14200 1.000 H24 H 4.05100 -0.88900 -2.25800 1.000 H25 H 1.89200 -0.22100 1.95900 1.000 H26 H 3.48400 -3.54500 1.38700 1.000 H27 H 3.45100 -2.33100 2.68900 1.000 H28 H 1.92700 -2.94500 2.00500 1.000 H29 H 2.05300 1.69600 2.47800 1.000 H30 H 0.79700 2.86700 2.00800 1.000 H31 H 2.49900 2.69300 0.23200 1.000 H32 H 0.97000 2.05500 -1.64600 1.000 H33 H -0.01800 0.04700 -0.61800 1.000 H34 H -1.35900 1.25500 -2.18500 1.000 H35 H -1.36300 2.02000 1.28500 1.000 H36 H -1.43800 -1.02700 1.11000 1.000 H37 H -1.48800 -0.16500 3.43500 1.000 H38 H -2.82000 0.93300 2.99900 1.000 H39 H -3.07200 -0.82900 2.96500 1.000 H40 H -5.05800 -1.00300 -2.15400 1.000 H41 H -4.71000 -2.19400 0.74900 1.000