# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0FP' 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 8.96600 -1.17000 -0.72100 1.000 C1 C 7.84000 -0.45800 -0.01700 1.000 O2 O 8.03500 0.07400 1.05500 1.000 C3 C 10.23700 -1.07500 0.12500 1.000 C4 C 11.38100 -1.79800 -0.58900 1.000 C5 C 12.65200 -1.70300 0.25700 1.000 C6 C 13.79600 -2.42600 -0.45600 1.000 N7 N 15.01600 -2.33400 0.35600 1.000 N8 N 6.61600 -0.41200 -0.58000 1.000 C9 C 5.52100 0.28100 0.10400 1.000 C10 C 5.57100 1.77200 -0.23400 1.000 C11 C 5.52800 1.95300 -1.75200 1.000 C12 C 4.37100 2.47900 0.39800 1.000 C13 C 6.86600 2.37600 0.31500 1.000 C14 C 4.20300 -0.29200 -0.35000 1.000 O15 O 4.14400 -0.94100 -1.37300 1.000 N16 N 3.09100 -0.08500 0.38200 1.000 C17 C 1.79400 -0.56500 -0.10300 1.000 C18 C 1.60900 -2.02900 0.29900 1.000 C19 C 1.58900 -2.14000 1.82500 1.000 C20 C 0.28700 -2.55100 -0.26700 1.000 C21 C 2.76600 -2.86100 -0.25700 1.000 C22 C 0.69200 0.26600 0.50200 1.000 O23 O 0.89600 0.89600 1.51800 1.000 N24 N -0.52000 0.30800 -0.08500 1.000 C25 C -1.56200 1.18800 0.44800 1.000 C26 C -1.80400 2.34200 -0.52700 1.000 C27 C -0.58300 3.22300 -0.57700 1.000 O28 O 0.40600 2.92500 0.06000 1.000 N29 N -0.58800 4.34100 -1.32900 1.000 C30 C 0.60000 5.19700 -1.37800 1.000 C31 C -1.78200 4.70000 -2.09900 1.000 C32 C -2.83800 0.40600 0.62700 1.000 O33 O -2.87200 -0.77100 0.33800 1.000 N34 N -3.93900 1.01400 1.11000 1.000 C35 C -5.17900 0.25300 1.28400 1.000 C36 C -6.37500 1.20700 1.22700 1.000 O37 O -6.32200 2.10300 2.33800 1.000 C38 C -5.15600 -0.45600 2.63900 1.000 C39 C -7.65400 0.41200 1.28300 1.000 O40 O -8.40000 0.52900 2.23200 1.000 N41 N -7.96900 -0.42900 0.27800 1.000 C42 C -9.21300 -1.20200 0.33200 1.000 C43 C -8.98200 -2.48300 1.13600 1.000 C44 C -8.66600 -2.12300 2.58900 1.000 C45 C -9.64400 -1.55800 -1.06700 1.000 C46 C -10.98200 -1.50600 -1.41200 1.000 C47 C -11.37800 -1.83300 -2.69600 1.000 C48 C -10.43600 -2.21100 -3.63400 1.000 C49 C -9.09800 -2.26300 -3.29000 1.000 C50 C -8.70200 -1.93200 -2.00700 1.000 H51 H 8.70100 -2.21800 -0.86100 1.000 H52 H 9.14000 -0.70600 -1.69100 1.000 H53 H 10.50200 -0.02700 0.26600 1.000 H54 H 10.06400 -1.53900 1.09600 1.000 H55 H 11.11600 -2.84600 -0.72900 1.000 H56 H 11.55500 -1.33400 -1.55900 1.000 H57 H 12.91700 -0.65500 0.39800 1.000 H58 H 12.47800 -2.16700 1.22800 1.000 H59 H 13.53100 -3.47400 -0.59700 1.000 H60 H 13.96900 -1.96200 -1.42700 1.000 H61 H 15.78700 -2.80500 -0.09500 1.000 H62 H 15.24700 -1.37200 0.55500 1.000 H63 H 6.46000 -0.83700 -1.43800 1.000 H64 H 5.62400 0.14800 1.18100 1.000 H65 H 4.60600 1.52300 -2.14400 1.000 H66 H 5.56400 3.01600 -1.99300 1.000 H67 H 6.38400 1.45000 -2.20300 1.000 H68 H 4.36600 2.29600 1.47300 1.000 H69 H 4.44100 3.55100 0.21300 1.000 H70 H 3.45000 2.09400 -0.04000 1.000 H71 H 7.72100 1.87200 -0.13500 1.000 H72 H 6.90200 3.43900 0.07500 1.000 H73 H 6.89700 2.24700 1.39700 1.000 H74 H 3.14800 0.38200 1.23000 1.000 H75 H 1.75900 -0.47900 -1.18900 1.000 H76 H 0.76500 -1.54700 2.22200 1.000 H77 H 1.45700 -3.18300 2.11200 1.000 H78 H 2.53100 -1.76800 2.22900 1.000 H79 H 0.26700 -2.39300 -1.34500 1.000 H80 H 0.19600 -3.61600 -0.05400 1.000 H81 H -0.54200 -2.01500 0.19400 1.000 H82 H 3.70800 -2.49000 0.14700 1.000 H83 H 2.63400 -3.90500 0.03000 1.000 H84 H 2.78000 -2.78300 -1.34400 1.000 H85 H -0.70200 -0.24400 -0.86200 1.000 H86 H -1.24300 1.58800 1.41100 1.000 H87 H -2.00400 1.94100 -1.52100 1.000 H88 H -2.66100 2.92700 -0.19300 1.000 H89 H 1.24900 4.87200 -2.19100 1.000 H90 H 0.29600 6.23000 -1.54600 1.000 H91 H 1.13800 5.12600 -0.43300 1.000 H92 H -2.62500 4.83500 -1.42000 1.000 H93 H -1.59900 5.62800 -2.64000 1.000 H94 H -2.01000 3.90500 -2.80800 1.000 H95 H -3.91200 1.95600 1.34100 1.000 H96 H -5.26600 -0.48700 0.48800 1.000 H97 H -6.07900 -1.02200 2.76900 1.000 H98 H -4.30500 -1.13500 2.68000 1.000 H99 H -5.06900 0.28400 3.43500 1.000 H100 H -7.37200 -0.52300 -0.48100 1.000 H101 H -9.99000 -0.60700 0.81200 1.000 H102 H -9.88000 -3.10000 1.10200 1.000 H103 H -8.14600 -3.03500 0.70800 1.000 H104 H -8.50200 -3.03600 3.16200 1.000 H105 H -7.76800 -1.50600 2.62300 1.000 H106 H -9.50200 -1.57100 3.01700 1.000 H107 H -11.71700 -1.21000 -0.67900 1.000 H108 H -12.42300 -1.79200 -2.96500 1.000 H109 H -10.74500 -2.46700 -4.63700 1.000 H110 H -8.36300 -2.55900 -4.02300 1.000 H111 H -7.65600 -1.96800 -1.73900 1.000 H112 H -6.34100 1.77600 0.29800 1.000 H113 H -6.34800 1.66400 3.19900 1.000