# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FEN' 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 29.78000 21.09800 45.20600 1.000 C1 C 29.74800 21.26600 43.68900 1.000 C2 C 29.71100 19.90400 43.04100 1.000 C3 C 31.12500 19.43900 43.14400 1.000 C4 C 31.46000 19.33500 44.63000 1.000 C5 C 30.49700 19.74100 45.51700 1.000 C6 C 30.53800 19.49700 46.94400 1.000 C7 C 31.68600 19.34300 47.68500 1.000 C8 C 31.72200 19.16500 49.13700 1.000 C9 C 32.96700 19.07300 49.66500 1.000 C10 C 33.32900 18.85000 51.07800 1.000 C11 C 34.62800 18.64000 51.44700 1.000 C12 C 35.04200 18.64200 52.83000 1.000 C13 C 36.36000 18.34500 53.19900 1.000 C14 C 36.82300 18.28900 54.61600 1.000 C15 C 28.52700 21.46700 46.05200 1.000 C16 C 30.74500 22.15900 45.70200 1.000 C17 C 32.20600 18.01700 44.91200 1.000 C18 C 30.49400 19.62900 49.95700 1.000 C19 C 33.99500 19.00500 53.83900 1.000 C20 C 38.43000 18.63700 56.31300 1.000 C21 C 38.81000 19.35700 57.47300 1.000 C22 C 39.68300 18.84800 58.44600 1.000 C23 C 40.22200 17.57700 58.30500 1.000 C24 C 39.88400 16.84900 57.18000 1.000 C25 C 38.99400 17.36200 56.19800 1.000 O26 O 36.41500 16.99200 54.66200 1.000 N27 N 37.57200 19.15200 55.35900 1.000 O28 O 41.00600 17.08900 59.26800 1.000 H29 H 28.90800 21.91800 43.35200 1.000 H30 H 30.59200 21.89000 43.31400 1.000 H31 H 28.95900 19.20300 43.47500 1.000 H32 H 29.29300 19.89300 42.00700 1.000 H33 H 31.31400 18.49200 42.58600 1.000 H34 H 31.83800 20.08300 42.57900 1.000 H35 H 29.60200 19.42100 47.52300 1.000 H36 H 32.61500 19.36300 47.09000 1.000 H37 H 33.74100 19.18700 48.88800 1.000 H38 H 32.59200 18.83900 51.89800 1.000 H39 H 35.34400 18.46800 50.62600 1.000 H40 H 37.04600 18.15100 52.35700 1.000 H41 H 28.55000 21.34400 47.16000 1.000 H42 H 28.23900 22.51800 45.81800 1.000 H43 H 27.65100 20.90300 45.65200 1.000 H44 H 30.76800 22.03600 46.81000 1.000 H45 H 31.75000 22.11300 45.22200 1.000 H46 H 30.48900 23.19100 45.36800 1.000 H47 H 32.45000 17.94100 45.99700 1.000 H48 H 31.63700 17.12900 44.54900 1.000 H49 H 33.11100 17.90400 44.27000 1.000 H50 H 30.52100 19.49300 51.06300 1.000 H51 H 30.28300 20.69900 49.72500 1.000 H52 H 29.57700 19.13900 49.55100 1.000 H53 H 34.31400 19.00600 54.90700 1.000 H54 H 33.54900 19.99300 53.57800 1.000 H55 H 33.10600 18.34200 53.71300 1.000 H56 H 38.40300 20.37000 57.62700 1.000 H57 H 39.94800 19.45200 59.32900 1.000 H58 H 40.32900 15.84600 57.06400 1.000 H59 H 38.73200 16.75000 55.31700 1.000 H60 H 37.49200 20.15700 55.20500 1.000 H61 H 41.37500 16.21800 59.17100 1.000