# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0EJ' 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 0.95100 1.46700 0.66100 1.000 C1 C 2.03700 0.46600 0.26200 1.000 C2 C 1.59800 -0.94600 0.65400 1.000 C3 C 0.29500 -1.29400 -0.06900 1.000 C4 C -0.79100 -0.29400 0.32900 1.000 C5 C -0.35200 1.11900 -0.06200 1.000 O6 O 1.36000 2.78600 0.29600 1.000 O7 O 2.24500 0.52600 -1.15000 1.000 O8 O 2.61300 -1.88100 0.28100 1.000 O9 O -0.11500 -2.61300 0.29600 1.000 O10 O -2.02800 -0.62300 -0.35600 1.000 O11 O -1.36700 2.05300 0.31000 1.000 O12 O 2.13500 5.27700 0.62600 1.000 O13 O 4.03300 2.43200 -1.44400 1.000 O14 O 4.53100 -3.65100 0.59800 1.000 O15 O -0.88900 -5.10400 -0.03400 1.000 O16 O -2.65500 -1.76800 1.42700 1.000 O17 O -3.29600 3.81400 0.00200 1.000 O18 O 0.11200 4.33400 2.01500 1.000 O19 O 4.71100 0.00500 -1.28900 1.000 O20 O 3.96000 -1.99300 2.41300 1.000 O21 O -1.22700 -3.37200 -1.83900 1.000 O22 O -1.17100 3.90800 -1.54300 1.000 O23 O 2.47300 3.54500 2.43000 1.000 O24 O 3.56700 0.75100 -3.41200 1.000 O25 O 2.31000 -3.85600 1.99000 1.000 O26 O 1.13400 -4.16100 -1.42400 1.000 O27 O -6.93900 -1.23300 -0.40500 1.000 O28 O -2.85100 2.03400 -1.73200 1.000 O29 O -5.26400 0.77700 -0.15200 1.000 O30 O -5.63800 -0.86700 1.72600 1.000 P31 P 1.54100 3.97600 1.36500 1.000 P32 P 3.66200 0.90900 -1.81200 1.000 P33 P 3.36700 -2.82700 1.34400 1.000 P34 P -0.29500 -3.80300 -0.77300 1.000 C35 C -2.90300 -1.39900 0.30300 1.000 P36 P -2.18600 2.93200 -0.76200 1.000 C37 C -4.19400 -1.80900 -0.35700 1.000 P38 P -5.55000 -0.75500 0.25300 1.000 H39 H 0.79200 1.42100 1.73800 1.000 H40 H 2.96600 0.71400 0.77700 1.000 H41 H 1.44000 -0.99200 1.73100 1.000 H42 H 0.45400 -1.24800 -1.14700 1.000 H43 H -0.95000 -0.33900 1.40700 1.000 H44 H -0.19400 1.16500 -1.13900 1.000 H45 H 2.26900 6.03500 1.21100 1.000 H46 H 3.38800 3.08000 -1.75700 1.000 H47 H 5.02900 -4.24300 1.17900 1.000 H48 H -1.02300 -5.86200 -0.61900 1.000 H49 H -3.82800 4.37000 -0.58300 1.000 H50 H -0.55100 4.62500 1.37400 1.000 H51 H -0.69900 4.52600 -0.96800 1.000 H52 H 4.38700 0.96600 -3.87700 1.000 H53 H 1.88200 -4.43600 1.34600 1.000 H54 H 1.79600 -4.45200 -0.78200 1.000 H55 H -7.70700 -0.71600 -0.12400 1.000 H56 H -5.19400 0.92500 -1.10500 1.000 H57 H -4.10200 -1.69400 -1.43700 1.000 H58 H -4.40800 -2.85100 -0.12000 1.000