# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FNR' 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 2.62400 1.21200 -0.29300 1.000 N1 N 2.11400 -0.05300 -0.62700 1.000 C2 C 2.86100 -1.18100 -0.36600 1.000 N3 N 2.52000 -2.38800 -0.92800 1.000 C4 C 3.25300 -3.48700 -0.66900 1.000 O5 O 2.93800 -4.54800 -1.17400 1.000 N6 N 4.32800 -3.43300 0.13800 1.000 C7 C 4.69900 -2.27000 0.71000 1.000 O8 O 5.67500 -2.22600 1.44100 1.000 C9 C 3.95200 -1.10900 0.45600 1.000 N10 N 4.31900 0.12900 1.03900 1.000 C11 C 3.73500 1.30500 0.54600 1.000 C12 C 4.24700 2.54600 0.88100 1.000 C13 C 3.65500 3.69300 0.38100 1.000 C14 C 4.21100 5.04600 0.74400 1.000 C15 C 2.55500 3.60100 -0.45000 1.000 C16 C 1.91600 4.85500 -0.99000 1.000 C17 C 2.04000 2.36200 -0.79300 1.000 C18 C 0.79200 -0.17400 -1.24800 1.000 C19 C -0.28400 -0.18000 -0.16000 1.000 O20 O -0.14000 -1.35200 0.64500 1.000 C21 C -1.66800 -0.17600 -0.81200 1.000 O22 O -1.81100 0.99600 -1.61700 1.000 C23 C -2.74400 -0.18300 0.27500 1.000 O24 O -2.60100 -1.35500 1.08000 1.000 C25 C -4.12800 -0.17800 -0.37700 1.000 O26 O -5.13100 -0.06700 0.63500 1.000 P27 P -6.70700 -0.03200 0.30700 1.000 O28 O -7.05200 1.30100 -0.52800 1.000 O29 O -7.07200 -1.22300 -0.49200 1.000 O30 O -7.54200 -0.03300 1.68400 1.000 H31 H 1.74800 -2.44800 -1.51300 1.000 H32 H 4.84000 -4.23900 0.31000 1.000 H33 H 4.96200 0.16200 1.76500 1.000 H34 H 5.10700 2.61900 1.53100 1.000 H35 H 4.96600 5.33600 0.01400 1.000 H36 H 3.40600 5.78100 0.74700 1.000 H37 H 4.66300 4.99900 1.73500 1.000 H38 H 2.38300 5.12100 -1.93900 1.000 H39 H 0.85100 4.68200 -1.14600 1.000 H40 H 2.05100 5.66800 -0.27700 1.000 H41 H 1.18300 2.29400 -1.44600 1.000 H42 H 0.62700 0.67100 -1.91700 1.000 H43 H 0.74100 -1.10300 -1.81500 1.000 H44 H -0.17400 0.70600 0.46500 1.000 H45 H -0.19000 -2.18000 0.14700 1.000 H46 H -1.77800 -1.06200 -1.43800 1.000 H47 H -1.72500 1.82400 -1.12500 1.000 H48 H -2.63400 0.70300 0.90000 1.000 H49 H -2.68700 -2.18300 0.58800 1.000 H50 H -4.20600 0.66800 -1.06000 1.000 H51 H -4.27200 -1.10600 -0.93100 1.000 H52 H -6.83900 2.12200 -0.06400 1.000 H53 H -8.50100 -0.01300 1.56300 1.000