# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FRP' 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 0.43300 2.14400 -1.60900 1.000 C1 C 1.37600 3.08500 -1.97900 1.000 C2 C 0.39700 4.66100 -0.46600 1.000 C3 C -8.04000 -2.21000 -0.40700 1.000 C4 C -7.54000 -1.07000 0.20900 1.000 C5 C -8.97000 0.29100 -1.15200 1.000 C6 C -9.46800 -0.84700 -1.76500 1.000 C7 C -9.00200 -2.09700 -1.39100 1.000 C8 C -2.11600 -0.33000 1.41300 1.000 C9 C -1.55400 1.43600 -0.26200 1.000 C10 C -5.45100 -0.42800 1.15000 1.000 C11 C -1.02700 0.62500 0.92300 1.000 C12 C 1.36700 0.42400 0.51600 1.000 C13 C 10.50800 0.80000 1.27900 1.000 C14 C 7.41900 -4.22800 -1.54800 1.000 C15 C 9.43100 0.55400 0.22100 1.000 C16 C 7.35800 -3.10100 -0.51600 1.000 C17 C 7.52900 -1.75400 -1.22100 1.000 C18 C 8.39800 -0.43400 0.76500 1.000 C19 C 6.26800 0.11000 -0.28700 1.000 C20 C 3.81500 0.23200 0.10900 1.000 C21 C 2.55100 -0.35400 0.09200 1.000 C22 C 2.40600 -1.68000 -0.32100 1.000 C23 C 4.92400 -0.50600 -0.29700 1.000 C24 C 4.76400 -1.83100 -0.70800 1.000 C25 C 3.51000 -2.40800 -0.71700 1.000 F26 F -10.40900 -0.73800 -2.72800 1.000 C27 C -8.01300 0.18100 -0.16300 1.000 N28 N -6.56500 -1.18400 1.20700 1.000 O29 O -5.24900 0.28300 0.18800 1.000 C30 C -4.45600 -0.46500 2.28100 1.000 C31 C -5.13800 -0.01900 3.57600 1.000 C32 C -3.29200 0.47700 1.96700 1.000 N33 N -1.57300 -1.19200 2.47100 1.000 C34 C -0.52700 2.46200 -0.66600 1.000 C35 C -0.54800 3.72200 -0.09800 1.000 C36 C 1.35800 4.34300 -1.40800 1.000 N37 N 0.14600 -0.14600 0.50400 1.000 O38 O 1.49600 1.57800 0.87600 1.000 O39 O 6.38300 1.32000 -0.31300 1.000 N40 N 7.36700 -0.67000 -0.24800 1.000 H41 H 0.44700 1.16100 -2.05500 1.000 H42 H 2.12600 2.83600 -2.71500 1.000 H43 H 0.38400 5.64500 -0.01900 1.000 H44 H -7.67700 -3.18500 -0.11600 1.000 H45 H -9.33500 1.26400 -1.44500 1.000 H46 H -9.39100 -2.98300 -1.87000 1.000 H47 H -2.45900 -0.94700 0.58200 1.000 H48 H -1.75100 0.76800 -1.10000 1.000 H49 H -2.47700 1.94000 0.02500 1.000 H50 H -0.74700 1.30200 1.73100 1.000 H51 H 11.00000 -0.14100 1.52400 1.000 H52 H 11.24500 1.50400 0.89100 1.000 H53 H 10.04800 1.21400 2.17600 1.000 H54 H 8.38400 -4.20400 -2.05600 1.000 H55 H 7.29700 -5.18800 -1.04600 1.000 H56 H 6.62100 -4.09600 -2.27900 1.000 H57 H 9.89200 0.14000 -0.67700 1.000 H58 H 8.94000 1.49600 -0.02400 1.000 H59 H 6.39300 -3.12500 -0.00800 1.000 H60 H 8.15600 -3.23400 0.21500 1.000 H61 H 8.52400 -1.69900 -1.66200 1.000 H62 H 6.77800 -1.65500 -2.00400 1.000 H63 H 7.93700 -0.02100 1.66200 1.000 H64 H 8.88900 -1.37600 1.01000 1.000 H65 H 3.93300 1.25800 0.42800 1.000 H66 H 1.42700 -2.13700 -0.33100 1.000 H67 H 5.62400 -2.40600 -1.01900 1.000 H68 H 3.39200 -3.43300 -1.03700 1.000 H69 H -7.62500 1.06900 0.31500 1.000 H70 H -6.69200 -1.80600 1.94100 1.000 H71 H -4.07900 -1.48100 2.40000 1.000 H72 H -5.59200 0.96100 3.42800 1.000 H73 H -5.91000 -0.74000 3.84600 1.000 H74 H -4.39900 0.03900 4.37400 1.000 H75 H -2.98300 0.99000 2.87900 1.000 H76 H -3.60800 1.21200 1.22700 1.000 H77 H -1.38000 -0.59500 3.26100 1.000 H78 H -2.31800 -1.81300 2.75100 1.000 H79 H -1.29800 3.97100 0.63800 1.000 H80 H 2.09500 5.07800 -1.69700 1.000 H81 H 0.04400 -1.06700 0.21700 1.000