# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FAJ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 9.09400 1.85300 1.75900 1.000 O1 O 7.42300 -1.92200 3.33100 1.000 C2 C 8.33300 0.91900 1.62900 1.000 N3 N 8.31800 -0.06200 2.54900 1.000 C4 C 7.51500 -1.13000 2.41200 1.000 N5 N 6.81500 -1.34800 1.29300 1.000 C6 C 6.78400 -0.48600 0.31100 1.000 C7 C 7.40900 0.86900 0.44400 1.000 C8 C 6.31800 1.94500 0.61900 1.000 C9 C 6.10000 2.23900 2.08100 1.000 C10 C 6.94600 3.10600 2.74600 1.000 C11 C 6.74600 3.37500 4.08700 1.000 C12 C 5.69900 2.77700 4.76300 1.000 C13 C 4.85200 1.91000 4.09800 1.000 C14 C 5.04900 1.64600 2.75600 1.000 C15 C 6.88300 3.18900 -0.10200 1.000 C16 C 8.25400 2.74100 -0.65600 1.000 O17 O 9.29700 3.07500 0.26100 1.000 N18 N 8.12700 1.25800 -0.78600 1.000 C19 C 7.36700 0.99800 -1.93500 1.000 C20 C 7.59400 1.77300 -3.06800 1.000 C21 C 6.86700 1.54800 -4.22000 1.000 C22 C 7.11900 2.39300 -5.44300 1.000 C23 C 5.91000 0.55100 -4.25800 1.000 C24 C 5.12200 0.31000 -5.51900 1.000 C25 C 5.67700 -0.22600 -3.13800 1.000 C26 C 6.40200 -0.00400 -1.97500 1.000 N27 N 6.15500 -0.80500 -0.84700 1.000 C28 C 5.24500 -1.95100 -0.91900 1.000 C29 C 3.82500 -1.49700 -0.57800 1.000 O30 O 3.80200 -0.95300 0.74300 1.000 C31 C 2.87500 -2.69400 -0.65400 1.000 O32 O 2.89700 -3.23800 -1.97500 1.000 C33 C 1.45400 -2.24000 -0.31300 1.000 O34 O 1.43100 -1.69600 1.00800 1.000 C35 C 0.50400 -3.43700 -0.38800 1.000 O36 O -0.83900 -2.99200 -0.18500 1.000 P37 P -2.10400 -3.98900 -0.19900 1.000 O38 O -2.11900 -4.74900 -1.46800 1.000 O39 O -1.99400 -5.01200 1.03900 1.000 O40 O -3.46200 -3.13400 -0.06900 1.000 P41 P -5.01800 -3.46200 -0.31900 1.000 O42 O -5.30800 -3.51300 -1.90200 1.000 O43 O -5.35000 -4.77200 0.28500 1.000 O44 O -5.92400 -2.31500 0.35600 1.000 C45 C -7.35100 -2.37300 0.39800 1.000 C46 C -7.89200 -1.13000 1.10600 1.000 O47 O -7.68700 0.04300 0.29000 1.000 C48 C -9.42400 -1.23100 1.27400 1.000 O49 O -9.75500 -1.68100 2.59000 1.000 C50 C -9.92200 0.21500 1.05600 1.000 O51 O -10.57600 0.70200 2.22900 1.000 C52 C -8.63200 1.01900 0.78200 1.000 N53 N -8.87700 2.04700 -0.23300 1.000 C54 C -8.70300 1.91100 -1.57800 1.000 N55 N -9.01500 3.02200 -2.18100 1.000 C56 C -9.40800 3.93800 -1.26400 1.000 C57 C -9.33000 3.32200 -0.00300 1.000 N58 N -9.66700 4.01800 1.07800 1.000 C59 C -10.06800 5.26700 0.97300 1.000 N60 N -10.15800 5.88800 -0.18900 1.000 C61 C -9.84600 5.27200 -1.32400 1.000 N62 N -9.94300 5.93100 -2.53700 1.000 H63 H 8.89700 0.00300 3.32400 1.000 H64 H 5.38800 1.62400 0.15200 1.000 H65 H 7.76500 3.57300 2.21800 1.000 H66 H 7.40800 4.05200 4.60700 1.000 H67 H 5.54300 2.98700 5.81100 1.000 H68 H 4.03400 1.44300 4.62700 1.000 H69 H 4.38700 0.96900 2.23600 1.000 H70 H 6.22300 3.48600 -0.91700 1.000 H71 H 7.00900 4.01100 0.60300 1.000 H72 H 8.44000 3.19700 -1.62800 1.000 H73 H 9.38500 4.02300 0.42900 1.000 H74 H 8.34000 2.55300 -3.04500 1.000 H75 H 7.89000 1.92600 -6.05500 1.000 H76 H 6.19800 2.47800 -6.02100 1.000 H77 H 7.44900 3.38500 -5.13700 1.000 H78 H 5.64300 -0.41900 -6.14000 1.000 H79 H 4.13400 -0.07200 -5.26300 1.000 H80 H 5.01800 1.24600 -6.06700 1.000 H81 H 4.93000 -1.00500 -3.16800 1.000 H82 H 5.26200 -2.36600 -1.92700 1.000 H83 H 5.56300 -2.71300 -0.20700 1.000 H84 H 3.50600 -0.73500 -1.29000 1.000 H85 H 4.07400 -1.57700 1.43000 1.000 H86 H 3.19300 -3.45500 0.05800 1.000 H87 H 2.62500 -2.61400 -2.66200 1.000 H88 H 1.13500 -1.47800 -1.02500 1.000 H89 H 1.70400 -2.31900 1.69500 1.000 H90 H 0.58700 -3.90500 -1.36900 1.000 H91 H 0.76800 -4.15900 0.38400 1.000 H92 H -1.97900 -4.58200 1.90500 1.000 H93 H -5.11300 -2.68600 -2.36400 1.000 H94 H -7.74300 -2.41200 -0.61900 1.000 H95 H -7.66200 -3.26600 0.94100 1.000 H96 H -7.41100 -1.00800 2.07700 1.000 H97 H -9.84800 -1.89800 0.52400 1.000 H98 H -10.70600 -1.76300 2.75000 1.000 H99 H -10.59400 0.26200 0.19800 1.000 H100 H -11.36000 0.19600 2.48200 1.000 H101 H -8.26400 1.47400 1.70100 1.000 H102 H -8.35700 1.01500 -2.07000 1.000 H103 H -10.33200 5.80500 1.87200 1.000 H104 H -10.24200 6.85300 -2.56500 1.000 H105 H -9.71300 5.47000 -3.35900 1.000