# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'RFL' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 1.52700 -0.67300 3.47900 1.000 O1 O 3.02100 -1.19200 3.17700 1.000 O2 O 0.62700 -1.83500 3.65100 1.000 O3 O 1.52700 0.20800 4.82600 1.000 C4 C 1.99000 -0.64100 5.87700 1.000 C5 C 2.01400 0.13900 7.19200 1.000 O6 O 0.68500 0.57100 7.52800 1.000 C7 C 0.58300 0.53800 8.96800 1.000 N8 N -0.81900 0.46500 9.38400 1.000 C9 C -1.34300 0.94300 10.55900 1.000 N10 N -0.85000 1.57800 11.61700 1.000 C11 C -1.63300 1.92200 12.61800 1.000 N12 N -2.92800 1.66600 12.62500 1.000 C13 C -3.51200 1.03900 11.60800 1.000 N14 N -4.87000 0.77500 11.62500 1.000 C15 C -2.71700 0.65200 10.51600 1.000 N16 N -2.95500 0.01600 9.34300 1.000 C17 C -1.84200 -0.09300 8.67700 1.000 C18 C 1.33800 -0.75800 9.35500 1.000 O19 O 1.83300 -0.68100 10.69300 1.000 C20 C 2.50600 -0.77000 8.33400 1.000 O21 O 3.69500 -0.24300 8.92700 1.000 O22 O 1.01200 0.22600 2.24800 1.000 P23 P 1.03800 -0.71300 0.94100 1.000 O24 O 0.06700 -1.97700 1.17000 1.000 O25 O 2.41900 -1.18900 0.70300 1.000 O26 O 0.53200 0.12700 -0.33400 1.000 C27 C 0.57700 -0.75700 -1.45600 1.000 C28 C 0.10600 -0.01600 -2.70900 1.000 O29 O 0.96100 1.10300 -2.95000 1.000 C30 C 0.15500 -0.96300 -3.91000 1.000 O31 O -0.69900 -2.08200 -3.66900 1.000 C32 C -0.31500 -0.22200 -5.16300 1.000 O33 O 0.53900 0.89700 -5.40400 1.000 C34 C -0.26700 -1.16900 -6.36400 1.000 N35 N -0.71800 -0.45900 -7.56300 1.000 C36 C -2.03500 -0.45300 -7.91700 1.000 N37 N -2.95900 -1.07900 -7.20700 1.000 C38 C -4.24000 -1.06400 -7.56500 1.000 O39 O -5.03800 -1.66100 -6.86400 1.000 N40 N -4.70800 -0.43200 -8.65100 1.000 C41 C -3.88100 0.25100 -9.47600 1.000 O42 O -4.30300 0.82500 -10.46200 1.000 C43 C -2.44500 0.27100 -9.12900 1.000 N44 N -1.55900 0.90300 -9.85900 1.000 C45 C 0.18000 0.21800 -8.36200 1.000 C46 C -0.26700 0.90200 -9.51900 1.000 C47 C 1.52700 0.23400 -8.03300 1.000 C48 C 2.42600 0.91700 -8.83800 1.000 N49 N 3.77400 0.93300 -8.50800 1.000 C50 C 3.87600 1.55100 -7.17900 1.000 C51 C 4.18700 -0.46800 -8.35500 1.000 C52 C 0.66800 1.59000 -10.32200 1.000 C53 C 1.98200 1.59700 -9.98000 1.000 C54 C 2.97400 2.33500 -10.84200 1.000 H55 H 3.57400 -0.40500 3.07300 1.000 H56 H 1.32200 -1.49600 5.97400 1.000 H57 H 2.99600 -0.99100 5.64400 1.000 H58 H 2.67200 1.00300 7.09800 1.000 H59 H 1.06800 1.41000 9.40700 1.000 H60 H -1.20000 2.43400 13.46400 1.000 H61 H -5.40800 1.04700 12.38500 1.000 H62 H -5.28400 0.31700 10.87700 1.000 H63 H -1.74300 -0.55900 7.70800 1.000 H64 H 0.70000 -1.63200 9.22800 1.000 H65 H 2.29000 -1.51400 10.87100 1.000 H66 H 2.68100 -1.78200 7.96600 1.000 H67 H 3.91700 -0.82100 9.66900 1.000 H68 H -0.82000 -1.62400 1.32200 1.000 H69 H -0.07400 -1.61000 -1.27200 1.000 H70 H 1.59900 -1.10500 -1.60300 1.000 H71 H -0.91500 0.33200 -2.56200 1.000 H72 H 1.85400 0.75100 -3.07400 1.000 H73 H 1.17700 -1.31100 -4.05600 1.000 H74 H -1.59200 -1.73000 -3.54500 1.000 H75 H -1.33700 0.12600 -5.01600 1.000 H76 H 1.43100 0.54500 -5.52800 1.000 H77 H -0.91900 -2.02200 -6.18000 1.000 H78 H 0.75500 -1.51700 -6.51000 1.000 H79 H -5.65700 -0.46500 -8.84900 1.000 H80 H 1.87600 -0.28400 -7.15200 1.000 H81 H 4.92200 1.58500 -6.87400 1.000 H82 H 3.47400 2.56300 -7.21800 1.000 H83 H 3.30700 0.96100 -6.46000 1.000 H84 H 4.12800 -0.97200 -9.32000 1.000 H85 H 5.21200 -0.50600 -7.98700 1.000 H86 H 3.52700 -0.96500 -7.64400 1.000 H87 H 0.33700 2.11300 -11.20700 1.000 H88 H 3.06300 3.36400 -10.49400 1.000 H89 H 3.94500 1.84400 -10.77900 1.000 H90 H 2.63000 2.33000 -11.87600 1.000