# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FNH' 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 7.58900 -0.31600 0.07300 1.000 O1 O 7.40400 0.33000 -0.93700 1.000 C2 C 8.67000 0.07900 1.04600 1.000 C3 C 9.32400 1.38100 0.58100 1.000 C4 C 8.84000 2.53700 1.45900 1.000 C5 C 8.35500 3.68400 0.57000 1.000 C6 C 7.15600 4.36900 1.22900 1.000 C7 C 5.98800 4.41500 0.24200 1.000 C8 C 4.76900 5.03900 0.92200 1.000 N9 N 6.82300 -1.41000 0.34400 1.000 C10 C 5.77500 -1.73500 -0.64500 1.000 C11 C 5.52400 -3.24400 -0.65200 1.000 C12 C 6.81600 -3.97400 -1.02200 1.000 C13 C 5.06700 -3.69100 0.73900 1.000 C14 C 6.56600 -5.48300 -1.02800 1.000 C15 C 4.81600 -5.20000 0.73200 1.000 C16 C 6.10800 -5.93000 0.36200 1.000 C17 C 4.51000 -1.01000 -0.26300 1.000 O18 O 4.10700 -1.05900 0.88000 1.000 N19 N 3.82500 -0.30900 -1.18700 1.000 C20 C 2.61100 0.41800 -0.80400 1.000 C21 C 2.37800 1.57100 -1.78300 1.000 C22 C 2.36800 2.87700 -1.03200 1.000 C23 C 3.52200 3.33800 -0.42700 1.000 C24 C 1.20200 3.61700 -0.94900 1.000 C25 C 1.19100 4.81500 -0.26100 1.000 C26 C 2.34600 5.27500 0.34400 1.000 C27 C 3.51100 4.53700 0.26100 1.000 C28 C 1.43200 -0.51900 -0.84100 1.000 O29 O 1.49400 -1.54600 -1.48200 1.000 N30 N 0.30800 -0.21400 -0.16300 1.000 C31 C -0.83900 -1.12500 -0.19900 1.000 C32 C -0.66400 -2.20900 0.86700 1.000 C33 C 0.55000 -3.07300 0.52100 1.000 C34 C 0.72600 -4.15600 1.58700 1.000 O35 O -2.04200 0.76100 0.54000 1.000 C36 C -2.10300 -0.35200 0.07400 1.000 O37 O -3.49100 -2.07900 -0.69900 1.000 N38 N -4.56100 -0.26900 0.01300 1.000 C39 C -5.86400 -0.86700 -0.28600 1.000 C40 C -6.95800 0.10500 0.07600 1.000 O41 O -6.67600 1.19000 0.53800 1.000 C42 C -3.43000 -0.96000 -0.23100 1.000 N43 N -8.24900 -0.23200 -0.11500 1.000 C44 C -9.31200 0.71200 0.23700 1.000 C45 C -10.58300 -0.04500 0.52300 1.000 C46 C -10.93400 -1.12700 -0.26300 1.000 C47 C -11.39900 0.34400 1.56800 1.000 C48 C -12.09800 -1.82500 0.00200 1.000 C49 C -12.56500 -0.35100 1.83100 1.000 C50 C -12.91400 -1.43500 1.04800 1.000 C51 C -9.54100 1.66200 -0.91000 1.000 O52 O -8.88300 1.56000 -1.91900 1.000 O53 O -10.47500 2.62100 -0.81200 1.000 H54 H 9.42200 -0.70900 1.09300 1.000 H55 H 8.23400 0.22400 2.03400 1.000 H56 H 9.05200 1.57400 -0.45600 1.000 H57 H 10.40800 1.29200 0.66300 1.000 H58 H 9.66100 2.88600 2.08600 1.000 H59 H 8.02100 2.19500 2.09100 1.000 H60 H 8.05800 3.28900 -0.40200 1.000 H61 H 9.15900 4.40700 0.43800 1.000 H62 H 7.43000 5.38400 1.51600 1.000 H63 H 6.86000 3.80800 2.11600 1.000 H64 H 5.74500 3.40200 -0.08100 1.000 H65 H 6.26800 5.01500 -0.62400 1.000 H66 H 4.81800 6.12400 0.83200 1.000 H67 H 4.76000 4.76300 1.97700 1.000 H68 H 6.95900 -1.94600 1.14200 1.000 H69 H 6.09500 -1.41300 -1.63600 1.000 H70 H 4.75000 -3.48100 -1.38200 1.000 H71 H 7.14200 -3.65600 -2.01300 1.000 H72 H 7.59000 -3.73700 -0.29200 1.000 H73 H 5.84000 -3.45400 1.46900 1.000 H74 H 4.14600 -3.17000 1.00300 1.000 H75 H 5.79200 -5.72000 -1.75900 1.000 H76 H 7.48600 -6.00400 -1.29300 1.000 H77 H 4.04200 -5.43700 0.00200 1.000 H78 H 4.49000 -5.51800 1.72300 1.000 H79 H 5.93000 -7.00500 0.35700 1.000 H80 H 6.88200 -5.69300 1.09200 1.000 H81 H 4.13400 -0.28500 -2.10600 1.000 H82 H 2.72800 0.81600 0.20400 1.000 H83 H 3.17800 1.58500 -2.52400 1.000 H84 H 1.42100 1.43300 -2.28500 1.000 H85 H 4.43300 2.76200 -0.49300 1.000 H86 H 0.30000 3.25700 -1.42200 1.000 H87 H 0.28100 5.39200 -0.19700 1.000 H88 H 2.33700 6.21200 0.88200 1.000 H89 H 0.25800 0.60800 0.35000 1.000 H90 H -0.90300 -1.59000 -1.18300 1.000 H91 H -1.55700 -2.83300 0.90100 1.000 H92 H -0.51100 -1.74000 1.83900 1.000 H93 H 1.44300 -2.44800 0.48800 1.000 H94 H 0.39800 -3.54100 -0.45100 1.000 H95 H 0.87800 -3.68800 2.55900 1.000 H96 H -0.16700 -4.78100 1.62100 1.000 H97 H 1.59100 -4.77200 1.34100 1.000 H98 H -4.51200 0.62500 0.38700 1.000 H99 H -5.92200 -1.09900 -1.35000 1.000 H100 H -5.98500 -1.78300 0.29200 1.000 H101 H -8.47400 -1.10000 -0.48500 1.000 H102 H -9.01800 1.27700 1.12200 1.000 H103 H -10.29700 -1.43100 -1.08000 1.000 H104 H -11.12700 1.19200 2.18000 1.000 H105 H -12.37000 -2.67200 -0.60900 1.000 H106 H -13.20300 -0.04700 2.64800 1.000 H107 H -13.82500 -1.97900 1.25300 1.000 H108 H -10.62200 3.23000 -1.54900 1.000