# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '09N' 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 15.55700 -10.60500 0.58700 1.000 C1 C 15.24000 -9.13200 0.85300 1.000 C2 C 13.83800 -8.81000 0.33200 1.000 C3 C 13.52100 -7.33700 0.59800 1.000 C4 C 12.11900 -7.01500 0.07700 1.000 C5 C 11.80200 -5.54200 0.34300 1.000 C6 C 10.40000 -5.22000 -0.17800 1.000 C7 C 10.08300 -3.74700 0.08800 1.000 C8 C 8.68100 -3.42500 -0.43300 1.000 C9 C 8.36400 -1.95200 -0.16700 1.000 C10 C 6.96200 -1.63000 -0.68800 1.000 C11 C 6.64500 -0.15700 -0.42200 1.000 C12 C 5.24300 0.16500 -0.94300 1.000 C13 C 4.92500 1.63800 -0.67700 1.000 C14 C 3.52400 1.96000 -1.19800 1.000 O15 O 2.55600 1.22300 -0.44900 1.000 C16 C 3.25400 3.45800 -1.04500 1.000 O17 O 4.22300 4.19500 -1.79500 1.000 C18 C 1.85300 3.78100 -1.56700 1.000 C19 C 1.63500 5.29500 -1.54400 1.000 O20 O 1.84800 5.78600 -0.21900 1.000 C21 C 1.67000 7.19800 -0.08700 1.000 O22 O 0.28400 7.51800 -0.22700 1.000 C23 C -0.56300 6.87400 0.72600 1.000 C24 C -2.01900 7.26600 0.46300 1.000 O25 O -2.42600 6.75800 -0.80900 1.000 C26 C -0.16400 7.31100 2.13800 1.000 O27 O -0.35500 8.72000 2.27400 1.000 C28 C 1.31100 6.96900 2.37300 1.000 O29 O 1.71200 7.43900 3.66100 1.000 C30 C 2.15900 7.64800 1.29300 1.000 O31 O 3.52900 7.27700 1.45800 1.000 N32 N 0.85400 3.13100 -0.71500 1.000 C33 C -0.36400 2.83400 -1.21100 1.000 O34 O -0.63200 3.10400 -2.36200 1.000 C35 C -1.39200 2.16500 -0.33500 1.000 C36 C -2.67600 1.94100 -1.13500 1.000 C37 C -3.72000 1.26300 -0.24600 1.000 C38 C -5.00400 1.03900 -1.04600 1.000 C39 C -6.04800 0.36000 -0.15700 1.000 C40 C -7.33200 0.13600 -0.95700 1.000 C41 C -8.37600 -0.54300 -0.06800 1.000 C42 C -9.66000 -0.76700 -0.86800 1.000 C43 C -10.70400 -1.44500 0.02100 1.000 C44 C -11.96900 -1.66600 -0.76700 1.000 C45 C -12.51100 -2.85800 -0.81700 1.000 C46 C -11.97300 -3.96600 0.05100 1.000 C47 C -13.10000 -4.57100 0.84900 1.000 C48 C -13.30700 -5.86400 0.81300 1.000 C49 C -12.31900 -6.76700 0.11900 1.000 C50 C -11.88300 -7.87700 1.07800 1.000 C51 C -10.88000 -8.79300 0.37400 1.000 C52 C -10.44300 -9.90300 1.33200 1.000 C53 C -9.44000 -10.81900 0.62900 1.000 H54 H 14.82700 -11.23200 1.09700 1.000 H55 H 15.51500 -10.79700 -0.48500 1.000 H56 H 16.55600 -10.83500 0.95800 1.000 H57 H 15.28200 -8.94000 1.92500 1.000 H58 H 15.97100 -8.50500 0.34300 1.000 H59 H 13.79600 -9.00200 -0.74000 1.000 H60 H 13.10800 -9.43700 0.84200 1.000 H61 H 13.56300 -7.14500 1.67000 1.000 H62 H 14.25200 -6.71000 0.08700 1.000 H63 H 12.07700 -7.20700 -0.99500 1.000 H64 H 11.38800 -7.64200 0.58700 1.000 H65 H 11.84400 -5.35000 1.41500 1.000 H66 H 12.53300 -4.91500 -0.16800 1.000 H67 H 10.35800 -5.41200 -1.25000 1.000 H68 H 9.66900 -5.84700 0.33200 1.000 H69 H 10.12500 -3.55500 1.16000 1.000 H70 H 10.81400 -3.12000 -0.42300 1.000 H71 H 8.63900 -3.61800 -1.50500 1.000 H72 H 7.95000 -4.05200 0.07700 1.000 H73 H 8.40600 -1.76000 0.90500 1.000 H74 H 9.09400 -1.32500 -0.67800 1.000 H75 H 6.92000 -1.82200 -1.76000 1.000 H76 H 6.23100 -2.25700 -0.17800 1.000 H77 H 6.68700 0.03500 0.65000 1.000 H78 H 7.37500 0.47000 -0.93300 1.000 H79 H 5.20100 -0.02700 -2.01500 1.000 H80 H 4.51200 -0.46200 -0.43300 1.000 H81 H 4.96800 1.83100 0.39500 1.000 H82 H 5.65600 2.26500 -1.18800 1.000 H83 H 3.45500 1.68400 -2.25100 1.000 H84 H 2.56000 1.41900 0.49800 1.000 H85 H 3.32300 3.73400 0.00700 1.000 H86 H 4.27100 3.94600 -2.72800 1.000 H87 H 1.75200 3.41500 -2.58900 1.000 H88 H 2.33800 5.77300 -2.22600 1.000 H89 H 0.61600 5.52100 -1.85500 1.000 H90 H 2.24100 7.71100 -0.86000 1.000 H91 H -0.45600 5.79300 0.63700 1.000 H92 H -2.65500 6.84700 1.24300 1.000 H93 H -2.10800 8.35300 0.46600 1.000 H94 H -3.34100 6.96900 -1.04200 1.000 H95 H -0.78000 6.78700 2.87000 1.000 H96 H -0.11600 9.06800 3.14500 1.000 H97 H 1.44700 5.88900 2.31800 1.000 H98 H 2.63600 7.25600 3.87600 1.000 H99 H 2.06100 8.73000 1.38000 1.000 H100 H 4.12400 7.67200 0.80600 1.000 H101 H 1.06800 2.91400 0.20600 1.000 H102 H -1.00700 1.20600 0.01000 1.000 H103 H -1.60500 2.80100 0.52500 1.000 H104 H -3.06200 2.90100 -1.48000 1.000 H105 H -2.46300 1.30600 -1.99500 1.000 H106 H -3.33500 0.30300 0.09900 1.000 H107 H -3.93400 1.89800 0.61300 1.000 H108 H -5.39000 1.99800 -1.39100 1.000 H109 H -4.79100 0.40300 -1.90600 1.000 H110 H -5.66300 -0.60000 0.18800 1.000 H111 H -6.26100 0.99600 0.70200 1.000 H112 H -7.71800 1.09600 -1.30200 1.000 H113 H -7.11900 -0.50000 -1.81700 1.000 H114 H -7.99100 -1.50200 0.27700 1.000 H115 H -8.59000 0.09300 0.79200 1.000 H116 H -10.04600 0.19300 -1.21300 1.000 H117 H -9.44700 -1.40200 -1.72800 1.000 H118 H -10.31900 -2.40500 0.36600 1.000 H119 H -10.91800 -0.81000 0.88100 1.000 H120 H -12.42900 -0.84100 -1.29100 1.000 H121 H -13.34200 -3.04600 -1.48000 1.000 H122 H -11.52000 -4.73300 -0.57800 1.000 H123 H -11.22200 -3.56400 0.73100 1.000 H124 H -13.73600 -3.93900 1.44900 1.000 H125 H -14.18600 -6.28400 1.28000 1.000 H126 H -12.78600 -7.20900 -0.76000 1.000 H127 H -11.44800 -6.18600 -0.18500 1.000 H128 H -11.41600 -7.43500 1.95800 1.000 H129 H -12.75400 -8.45700 1.38200 1.000 H130 H -11.34700 -9.23600 -0.50600 1.000 H131 H -10.00900 -8.21300 0.07000 1.000 H132 H -9.97600 -9.46100 2.21200 1.000 H133 H -11.31400 -10.48400 1.63700 1.000 H134 H -9.90800 -11.26200 -0.25100 1.000 H135 H -8.56900 -10.23900 0.32500 1.000 H136 H -9.13000 -11.61000 1.31200 1.000