# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'COF' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -7.24700 -2.14900 -7.21200 1.000 C1 C -6.32400 -2.00200 -8.14500 1.000 N2 N -5.10100 -1.59900 -7.87100 1.000 C3 C -4.74500 -1.31600 -6.62200 1.000 C4 C -5.68900 -1.46300 -5.59300 1.000 C5 C -6.98200 -1.89500 -5.93500 1.000 N6 N -7.95600 -2.05200 -4.96400 1.000 N7 N -5.07500 -1.12000 -4.43500 1.000 C8 C -3.84100 -0.78600 -4.68200 1.000 N9 N -3.58800 -0.89400 -6.01700 1.000 C10 C -2.31600 -0.60600 -6.68400 1.000 C11 C -2.20400 0.90200 -7.02400 1.000 O12 O -2.81600 1.18700 -8.28300 1.000 C13 C -0.66700 1.10400 -7.09800 1.000 O14 O -0.22200 1.05800 -8.45600 1.000 P15 P 0.50200 2.46400 -8.75500 1.000 O16 O 1.64700 2.63600 -7.83200 1.000 O17 O 1.03200 2.48200 -10.27500 1.000 O18 O -0.54600 3.66600 -8.53800 1.000 C19 C -0.09500 -0.07800 -6.29500 1.000 O20 O -1.20800 -0.83200 -5.78600 1.000 C21 C 0.75400 0.44200 -5.13400 1.000 O22 O 1.27400 -0.66100 -4.39100 1.000 P23 P 2.15300 -0.04200 -3.19200 1.000 O24 O 1.29300 0.80600 -2.33800 1.000 O25 O 3.34600 0.84600 -3.80500 1.000 O26 O 2.77300 -1.23700 -2.30900 1.000 P27 P 3.63400 -0.55000 -1.13600 1.000 O28 O 4.70900 0.27500 -1.73100 1.000 O29 O 2.67400 0.38200 -0.24100 1.000 O30 O 4.28700 -1.69300 -0.20900 1.000 C31 C 5.68500 -2.05900 1.72700 1.000 C32 C 5.03500 -1.02400 0.80700 1.000 C33 C 4.59800 -2.91900 2.37600 1.000 C34 C 6.62100 -2.95100 0.91000 1.000 C35 C 6.48500 -1.34200 2.81700 1.000 O36 O 7.58400 -0.64900 2.22200 1.000 C37 C 5.59500 -0.35600 3.52800 1.000 O38 O 5.75700 0.83400 3.36500 1.000 N39 N 4.61800 -0.79700 4.34400 1.000 C40 C 3.80500 0.15900 5.09800 1.000 C41 C 2.77700 -0.59600 5.94200 1.000 C42 C 1.94000 0.38800 6.71700 1.000 O43 O 2.14600 1.57800 6.60600 1.000 N44 N 0.96300 -0.05200 7.53400 1.000 C45 C 0.15000 0.90500 8.28700 1.000 C46 C -0.87700 0.14800 9.13100 1.000 S47 S -1.88400 1.33400 10.06400 1.000 C48 C -2.98100 0.19000 10.94600 1.000 C49 C -3.93400 0.97400 11.81000 1.000 O50 O -3.87900 2.18100 11.83000 1.000 C51 C -4.95700 0.25400 12.65100 1.000 F52 F -5.72000 1.18800 13.36000 1.000 F53 F -5.79500 -0.49900 11.82100 1.000 F54 F -4.30500 -0.59500 13.55100 1.000 H55 H -6.58200 -2.22000 -9.17000 1.000 H56 H -8.84500 -2.35100 -5.21300 1.000 H57 H -7.75000 -1.86300 -4.03500 1.000 H58 H -3.12400 -0.47100 -3.93900 1.000 H59 H -2.21000 -1.21100 -7.58400 1.000 H60 H -2.64000 1.51200 -6.23400 1.000 H61 H -3.75100 0.95400 -8.19900 1.000 H62 H -0.38500 2.05000 -6.63700 1.000 H63 H 1.45900 3.33900 -10.41300 1.000 H64 H -1.27400 3.51700 -9.15700 1.000 H65 H 0.51200 -0.70800 -6.94500 1.000 H66 H 0.13700 1.06100 -4.48200 1.000 H67 H 1.57800 1.03700 -5.52600 1.000 H68 H 3.88100 0.25600 -4.35400 1.000 H69 H 1.99000 -0.19300 0.12700 1.000 H70 H 4.36800 -0.38800 1.38900 1.000 H71 H 5.80900 -0.41100 0.34500 1.000 H72 H 3.86100 -2.27300 2.85500 1.000 H73 H 4.10900 -3.52400 1.61200 1.000 H74 H 5.04900 -3.57200 3.12300 1.000 H75 H 7.43400 -2.34900 0.50400 1.000 H76 H 7.03200 -3.73100 1.55200 1.000 H77 H 6.06400 -3.41000 0.09300 1.000 H78 H 6.86200 -2.07300 3.53200 1.000 H79 H 7.20900 -0.01300 1.59700 1.000 H80 H 4.45300 -1.74900 4.43300 1.000 H81 H 4.44900 0.74800 5.75200 1.000 H82 H 3.28800 0.82300 4.40400 1.000 H83 H 2.13300 -1.18400 5.28800 1.000 H84 H 3.29300 -1.25900 6.63500 1.000 H85 H 0.79900 -1.00400 7.62200 1.000 H86 H 0.79400 1.49300 8.94100 1.000 H87 H -0.36500 1.56800 7.59400 1.000 H88 H -1.52100 -0.43900 8.47700 1.000 H89 H -0.36100 -0.51400 9.82500 1.000 H90 H -3.54700 -0.39900 10.22400 1.000 H91 H -2.38600 -0.47400 11.57100 1.000