# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0L3' 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 7.79600 -6.56900 -0.96800 1.000 P1 P 7.80400 -5.41100 -1.88800 1.000 O2 O 9.32200 -5.05300 -2.28700 1.000 O3 O 6.97100 -5.77500 -3.21700 1.000 O4 O 7.12700 -4.14300 -1.16100 1.000 P5 P 5.85400 -3.95800 -0.19300 1.000 O6 O 4.50100 -4.07000 -1.05800 1.000 O7 O 5.86500 -5.01300 0.84400 1.000 O8 O 5.92200 -2.51200 0.51100 1.000 P9 P 5.24600 -1.87500 1.82700 1.000 O10 O 3.84300 -2.33500 1.93200 1.000 O11 O 6.06400 -2.34600 3.13100 1.000 O12 O 5.27800 -0.26900 1.72400 1.000 C13 C 4.66100 0.58500 2.68800 1.000 C14 C 4.87900 2.04600 2.28900 1.000 C15 C 4.32900 2.99000 3.38200 1.000 O16 O 5.38500 3.44100 4.23200 1.000 C17 C 3.72900 4.17200 2.58900 1.000 O18 O 4.11400 2.36500 1.10700 1.000 C19 C 3.98700 3.80300 1.11100 1.000 N20 N 2.85700 4.21900 0.27700 1.000 C21 C 2.69500 5.47100 -0.25300 1.000 N22 N 3.40600 6.59700 -0.20400 1.000 C23 C 2.99400 7.67900 -0.82900 1.000 N24 N 1.87400 7.71600 -1.52800 1.000 C25 C 1.09800 6.64200 -1.63500 1.000 N26 N -0.07500 6.68400 -2.36800 1.000 C27 C 1.49600 5.46600 -0.98600 1.000 C28 C 1.81800 3.41000 -0.08900 1.000 C29 C 0.94400 4.11000 -0.85900 1.000 C30 C -0.27000 3.62100 -1.43900 1.000 C31 C -1.26600 3.21900 -1.91400 1.000 C32 C -2.51400 2.71600 -2.51000 1.000 C33 C -3.45200 2.23700 -1.40100 1.000 C34 C -4.75000 1.71400 -2.02000 1.000 N35 N -5.64800 1.25500 -0.95800 1.000 C36 C -6.85800 0.75000 -1.27000 1.000 O37 O -7.20300 0.67600 -2.43000 1.000 C38 C -7.78200 0.27700 -0.17700 1.000 C39 C -9.07900 -0.24500 -0.79700 1.000 C40 C -10.01700 -0.72500 0.31300 1.000 C41 C -11.31500 -1.24800 -0.30700 1.000 C42 C -12.25300 -1.72700 0.80300 1.000 C43 C -13.55000 -2.25000 0.18300 1.000 C44 C -14.48800 -2.73000 1.29300 1.000 C45 C -15.78600 -3.25300 0.67300 1.000 C46 C -16.72400 -3.73200 1.78300 1.000 O47 O -17.93600 -4.22000 1.20400 1.000 H48 H 9.79200 -5.77200 -2.73000 1.000 H49 H 6.93500 -5.06000 -3.86700 1.000 H50 H 4.42600 -3.40700 -1.75900 1.000 H51 H 6.99400 -2.07800 3.13000 1.000 H52 H 3.59200 0.37500 2.72800 1.000 H53 H 5.10200 0.40600 3.66800 1.000 H54 H 5.93900 2.23800 2.12100 1.000 H55 H 3.55600 2.48900 3.96500 1.000 H56 H 5.09500 4.03700 4.93600 1.000 H57 H 2.65900 4.25600 2.78000 1.000 H58 H 4.23800 5.10200 2.84500 1.000 H59 H 4.91000 4.26600 0.76100 1.000 H60 H 3.59600 8.57400 -0.76700 1.000 H61 H -0.34000 7.50500 -2.81200 1.000 H62 H -0.63200 5.89400 -2.43800 1.000 H63 H 1.70700 2.37300 0.19300 1.000 H64 H -2.99600 3.51600 -3.07300 1.000 H65 H -2.28900 1.88600 -3.17900 1.000 H66 H -2.97000 1.43700 -0.83800 1.000 H67 H -3.67800 3.06700 -0.73200 1.000 H68 H -5.23200 2.51300 -2.58300 1.000 H69 H -4.52400 0.88400 -2.68900 1.000 H70 H -5.37200 1.31400 -0.03000 1.000 H71 H -7.30000 -0.52200 0.38600 1.000 H72 H -8.00700 1.10800 0.49200 1.000 H73 H -9.56100 0.55400 -1.35900 1.000 H74 H -8.85400 -1.07600 -1.46600 1.000 H75 H -9.53500 -1.52500 0.87600 1.000 H76 H -10.24300 0.10500 0.98200 1.000 H77 H -11.79700 -0.44800 -0.86900 1.000 H78 H -11.08900 -2.07800 -0.97600 1.000 H79 H -11.77100 -2.52700 1.36600 1.000 H80 H -12.47900 -0.89700 1.47200 1.000 H81 H -14.03200 -1.45100 -0.38000 1.000 H82 H -13.32500 -3.08000 -0.48600 1.000 H83 H -14.00700 -3.52900 1.85600 1.000 H84 H -14.71400 -1.90000 1.96200 1.000 H85 H -16.26800 -2.45300 0.11000 1.000 H86 H -15.56000 -4.08300 0.00400 1.000 H87 H -16.24200 -4.53200 2.34500 1.000 H88 H -16.94900 -2.90200 2.45200 1.000 H89 H -18.57900 -4.54200 1.85100 1.000