# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C52' 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 -2.80200 -0.15900 0.74200 1.000 C1 C -4.03700 0.46300 0.51600 1.000 C2 C -4.73000 1.13600 1.54100 1.000 N3 N -5.88600 1.69700 1.25400 1.000 C4 C -6.40200 1.63900 0.02800 1.000 N5 N -7.62100 2.25000 -0.20800 1.000 N6 N -5.79900 1.02400 -0.97000 1.000 C7 C -4.61800 0.42300 -0.77800 1.000 C8 C -3.94900 -0.24100 -1.81800 1.000 C9 C -2.75200 -0.84000 -1.58200 1.000 C10 C -2.16400 -0.80000 -0.30600 1.000 C11 C -0.85800 -1.46000 -0.07800 1.000 C12 C 0.28200 -0.69700 0.27500 1.000 O13 O 0.19300 0.51400 0.39400 1.000 C14 C -0.73300 -2.83600 -0.20100 1.000 C15 C -1.92500 -3.68100 -0.57000 1.000 C16 C 0.51500 -3.42700 0.02100 1.000 C17 C 1.58100 -2.65900 0.35200 1.000 N18 N 1.46200 -1.31100 0.47900 1.000 C19 C 2.58500 -0.55000 0.82700 1.000 C20 C 3.41100 -0.03600 -0.16300 1.000 C21 C 2.87000 -0.30300 2.16400 1.000 C22 C 3.97800 0.44900 2.50400 1.000 C23 C 4.80200 0.95500 1.51600 1.000 C24 C 4.51800 0.71500 0.18400 1.000 C25 C 5.41900 1.26900 -0.88900 1.000 F26 F 5.94300 0.21600 -1.64700 1.000 F27 F 4.68500 2.12100 -1.72000 1.000 F28 F 6.46600 1.98300 -0.29700 1.000 H29 H -2.35100 -0.13400 1.72300 1.000 H30 H -4.32300 1.19000 2.54000 1.000 H31 H -8.08100 2.70800 0.51200 1.000 H32 H -8.01500 2.22000 -1.09400 1.000 H33 H -4.38500 -0.27600 -2.80500 1.000 H34 H -2.24300 -1.34900 -2.38700 1.000 H35 H -1.98200 -3.77500 -1.65400 1.000 H36 H -1.82000 -4.67100 -0.12400 1.000 H37 H -2.83400 -3.21000 -0.19700 1.000 H38 H 0.62900 -4.49700 -0.07100 1.000 H39 H 2.54000 -3.12700 0.52100 1.000 H40 H 3.19000 -0.22200 -1.20300 1.000 H41 H 2.22700 -0.69700 2.93600 1.000 H42 H 4.20000 0.64100 3.54400 1.000 H43 H 5.66800 1.54200 1.78500 1.000