# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0L5' 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 8.58700 -1.61600 2.12800 1.000 C1 C 7.98700 -1.13200 1.19200 1.000 C2 C 8.69000 -0.18600 0.25300 1.000 C3 C 10.14200 -0.00800 0.70100 1.000 C4 C 10.85600 0.95100 -0.25300 1.000 C5 C 12.30900 1.12900 0.19600 1.000 C6 C 13.02300 2.08900 -0.75800 1.000 C7 C 14.47500 2.26700 -0.31000 1.000 C8 C 15.18900 3.22700 -1.26400 1.000 C9 C 16.64100 3.40400 -0.81500 1.000 C10 C 17.35500 4.36400 -1.76900 1.000 O11 O 18.71200 4.53000 -1.35000 1.000 N12 N 6.69100 -1.44400 0.98900 1.000 C13 C 6.00900 -2.36700 1.89900 1.000 C14 C 4.55800 -2.54900 1.44700 1.000 C15 C 3.84600 -3.51400 2.39700 1.000 C16 C 2.45100 -3.68900 1.96300 1.000 C17 C 1.33700 -3.82900 1.61700 1.000 C18 C -0.02000 -3.99900 1.19400 1.000 C19 C -0.49700 -3.35200 0.09000 1.000 N20 N -1.79600 -3.53500 -0.28700 1.000 C21 C -2.61800 -4.34000 0.40500 1.000 O22 O -3.76700 -4.47300 0.03100 1.000 N23 N -2.20700 -5.00400 1.50000 1.000 C24 C -0.93600 -4.88000 1.93400 1.000 O25 O -0.55600 -5.48100 2.92200 1.000 C26 C -2.30300 -2.83900 -1.47200 1.000 O27 O -3.51800 -2.12600 -1.15400 1.000 C28 C -4.17700 -1.91300 -2.42100 1.000 C29 C -3.97800 -3.23400 -3.19700 1.000 O30 O -3.75900 -2.97100 -4.58400 1.000 C31 C -2.71400 -3.85700 -2.55900 1.000 C32 C -5.66800 -1.64200 -2.20500 1.000 O33 O -5.83500 -0.36300 -1.59100 1.000 P34 P -7.27700 0.24800 -1.21700 1.000 O35 O -8.11400 0.51200 -2.56700 1.000 O36 O -8.01200 -0.70900 -0.36000 1.000 O37 O -7.08300 1.63700 -0.42600 1.000 P38 P -8.02200 2.51100 0.54700 1.000 O39 O -9.40800 2.50600 0.02800 1.000 O40 O -8.00000 1.87700 2.02600 1.000 O41 O -7.47500 4.02400 0.60300 1.000 P42 P -8.09700 5.42000 1.11200 1.000 O43 O -9.52300 5.49600 0.72300 1.000 O44 O -7.97200 5.51000 2.71400 1.000 O45 O -7.29200 6.64200 0.44100 1.000 H46 H 8.66900 -0.59500 -0.75700 1.000 H47 H 8.18600 0.78000 0.26400 1.000 H48 H 10.16300 0.40000 1.71100 1.000 H49 H 10.64700 -0.97500 0.68900 1.000 H50 H 10.83500 0.54300 -1.26300 1.000 H51 H 10.35200 1.91800 -0.24100 1.000 H52 H 12.33000 1.53800 1.20600 1.000 H53 H 12.81300 0.16300 0.18400 1.000 H54 H 13.00200 1.68000 -1.76800 1.000 H55 H 12.51800 3.05500 -0.74700 1.000 H56 H 14.49600 2.67500 0.70000 1.000 H57 H 14.97900 1.30100 -0.32200 1.000 H58 H 15.16800 2.81800 -2.27400 1.000 H59 H 14.68400 4.19300 -1.25200 1.000 H60 H 16.66200 3.81300 0.19500 1.000 H61 H 17.14600 2.43800 -0.82700 1.000 H62 H 17.33400 3.95500 -2.77900 1.000 H63 H 16.85100 5.33000 -1.75700 1.000 H64 H 19.22600 5.12700 -1.91100 1.000 H65 H 6.21100 -1.05600 0.24100 1.000 H66 H 6.51700 -3.33200 1.88600 1.000 H67 H 6.02700 -1.96100 2.91000 1.000 H68 H 4.05000 -1.58500 1.46000 1.000 H69 H 4.54100 -2.95600 0.43600 1.000 H70 H 4.35400 -4.47800 2.38400 1.000 H71 H 3.86400 -3.10800 3.40800 1.000 H72 H 0.14900 -2.70000 -0.48000 1.000 H73 H -2.82700 -5.57800 1.97700 1.000 H74 H -1.55100 -2.15300 -1.86000 1.000 H75 H -3.71400 -1.08400 -2.95700 1.000 H76 H -4.83800 -3.88900 -3.06200 1.000 H77 H -3.62700 -3.76600 -5.11900 1.000 H78 H -1.92400 -3.96500 -3.30300 1.000 H79 H -2.94900 -4.82100 -2.10900 1.000 H80 H -6.18200 -1.65400 -3.16600 1.000 H81 H -6.08700 -2.41300 -1.55900 1.000 H82 H -7.69200 1.13200 -3.17700 1.000 H83 H -7.12100 1.84800 2.42900 1.000 H84 H -7.06300 5.46600 3.04100 1.000 H85 H -7.61300 7.51600 0.70300 1.000