# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F5M' 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 3.56400 -3.59800 0.18400 1.000 O1 O 4.29400 -4.73200 0.33500 1.000 C2 C 4.20900 -2.38300 0.02300 1.000 O3 O 4.08600 -0.03400 -0.29000 1.000 C4 C 3.46700 -1.22100 -0.13200 1.000 O5 O 4.01300 4.55800 -0.90000 1.000 C6 C 3.40700 1.12200 -0.44400 1.000 O7 O 1.03200 0.87700 2.03800 1.000 C8 C 4.09800 2.30700 -0.60100 1.000 O9 O -0.86800 1.28300 3.11000 1.000 C10 C 3.39800 3.50800 -0.76100 1.000 C11 C 1.98800 3.51600 -0.76300 1.000 C12 C 1.29900 2.35700 -0.60900 1.000 C13 C 1.99100 1.14200 -0.44700 1.000 C14 C 1.27900 -0.06900 -0.28800 1.000 C15 C 2.05900 -1.29900 -0.12400 1.000 C16 C 1.42300 -2.53700 0.04000 1.000 C17 C 2.17000 -3.66800 0.18500 1.000 C18 C -0.19200 -0.09400 -0.28600 1.000 C19 C -0.88800 -0.56800 -1.40000 1.000 C20 C -2.26600 -0.59000 -1.39600 1.000 C21 C -2.97300 -0.14200 -0.28500 1.000 C22 C -2.29600 0.33400 0.83300 1.000 C23 C -0.90700 0.35700 0.84500 1.000 C24 C -0.18200 0.85400 2.03300 1.000 N25 N -4.37000 -0.16900 -0.29300 1.000 C26 C -5.13100 -0.60400 -1.31200 1.000 C27 C -6.55200 -0.46800 -0.92500 1.000 C28 C -6.56900 0.04600 0.31600 1.000 C29 C -5.15900 0.23200 0.72100 1.000 O30 O -4.77700 0.67300 1.78600 1.000 O31 O -4.72100 -1.03600 -2.37000 1.000 H32 H 4.50400 -4.94400 1.25500 1.000 H33 H 5.28900 -2.34000 0.01900 1.000 H34 H 5.17800 2.30700 -0.60000 1.000 H35 H -0.35100 1.60000 3.86300 1.000 H36 H 1.45400 4.44700 -0.88700 1.000 H37 H 0.21900 2.36700 -0.61100 1.000 H38 H 0.34500 -2.59500 0.04600 1.000 H39 H 1.68000 -4.62300 0.30700 1.000 H40 H -0.34500 -0.91800 -2.26600 1.000 H41 H -2.80000 -0.95700 -2.26000 1.000 H42 H -2.85000 0.68100 1.69300 1.000 H43 H -7.41100 -0.73100 -1.52500 1.000 H44 H -7.44400 0.27600 0.90600 1.000