# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FAQ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -7.29600 -7.65300 0.18900 1.000 O1 O -5.39600 2.71000 2.40400 1.000 P2 P -4.94700 2.72400 0.99300 1.000 C3 C 13.31800 -1.74600 -0.95500 1.000 C4 C -7.19800 -2.49700 -0.42800 1.000 S5 S 12.35600 -0.75000 -1.96100 1.000 C6 C -7.40100 -6.95300 -0.92600 1.000 O7 O -5.50200 4.04900 0.26600 1.000 P8 P -2.18900 3.44900 1.80200 1.000 C9 C 14.55900 -2.39900 -1.50700 1.000 C10 C -8.66600 -2.06600 -0.64300 1.000 O11 O -9.18200 -2.63400 -1.84900 1.000 C12 C 11.06300 -0.27400 -0.78700 1.000 N13 N -7.36000 -5.63700 -0.94100 1.000 O14 O -3.33800 2.71900 0.94300 1.000 C15 C 15.22000 -3.21600 -0.42700 1.000 C16 C -8.59300 -0.52700 -0.75700 1.000 O17 O -9.06200 -0.09700 -2.03700 1.000 P18 P -10.29700 0.91900 -2.22200 1.000 C19 C 10.05700 0.64600 -1.48200 1.000 C20 C -7.20900 -4.95200 0.18800 1.000 O21 O -1.96500 2.65400 3.18400 1.000 C22 C 14.87600 -4.54400 -0.25700 1.000 C23 C -7.09000 -0.21000 -0.59700 1.000 O24 O -6.55100 -1.33400 0.13300 1.000 N25 N 9.01000 1.03100 -0.53100 1.000 O26 O 13.00100 -1.92600 0.20200 1.000 C27 C -7.09400 -5.65100 1.40100 1.000 O28 O -2.60200 4.84000 2.09500 1.000 C29 C 15.48200 -5.29400 0.73400 1.000 C30 C -6.90000 1.08300 0.20000 1.000 O31 O -5.51200 1.42000 0.23700 1.000 C32 C 8.00900 1.84400 -0.92400 1.000 O33 O 7.97500 2.25700 -2.06400 1.000 C34 C -7.14300 -7.05500 1.36500 1.000 N35 N -7.03400 -7.79800 2.52800 1.000 O36 O -0.81600 3.46300 0.96200 1.000 C37 C 16.17400 -2.63900 0.39100 1.000 C38 C 6.93300 2.24100 0.05300 1.000 N39 N -6.95100 -4.72800 2.38200 1.000 O40 O -11.64700 0.22500 -1.68600 1.000 C41 C 16.77900 -3.38800 1.38100 1.000 C42 C 5.92700 3.16100 -0.64100 1.000 C43 C -6.97100 -3.53500 1.86100 1.000 O44 O -10.03900 2.15500 -1.45100 1.000 C45 C 16.43200 -4.71500 1.55500 1.000 N46 N 4.88100 3.54600 0.30900 1.000 N47 N -7.12800 -3.62100 0.51000 1.000 O48 O -10.46300 1.28300 -3.78100 1.000 C49 C 3.88000 4.35900 -0.08400 1.000 O50 O 3.89500 4.84600 -1.19400 1.000 C51 C 2.74300 4.66200 0.85700 1.000 O52 O 3.07700 4.21000 2.17100 1.000 C53 C 1.47900 3.94600 0.37800 1.000 C54 C 0.36400 4.13200 1.41000 1.000 C55 C 1.03600 4.53500 -0.96300 1.000 C56 C 1.77200 2.45400 0.20700 1.000 H57 H -6.73600 -2.76700 -1.37800 1.000 H58 H -7.52500 -7.47900 -1.86100 1.000 H59 H -5.24600 4.12400 -0.66300 1.000 H60 H 14.28800 -3.04900 -2.33900 1.000 H61 H 15.25000 -1.63100 -1.85500 1.000 H62 H -9.27900 -2.36000 0.20900 1.000 H63 H -9.19300 -3.60100 -1.85500 1.000 H64 H 10.55100 -1.16700 -0.42800 1.000 H65 H 11.51300 0.25100 0.05600 1.000 H66 H -9.17000 -0.05800 0.04000 1.000 H67 H 10.56800 1.53900 -1.84000 1.000 H68 H 9.60700 0.12200 -2.32500 1.000 H69 H -1.69200 1.73300 3.06800 1.000 H70 H 14.13400 -4.99600 -0.89800 1.000 H71 H -6.61300 -0.12800 -1.57300 1.000 H72 H 9.03800 0.70200 0.38000 1.000 H73 H 15.21300 -6.33100 0.86700 1.000 H74 H -7.45700 1.88900 -0.27800 1.000 H75 H -7.26700 0.94000 1.21600 1.000 H76 H -6.92200 -7.34900 3.38100 1.000 H77 H -7.07000 -8.76600 2.49000 1.000 H78 H 16.44500 -1.60300 0.25500 1.000 H79 H 6.42200 1.34800 0.41200 1.000 H80 H 7.38300 2.76500 0.89600 1.000 H81 H -11.87900 -0.59300 -2.14700 1.000 H82 H 17.52500 -2.93800 2.02000 1.000 H83 H 6.43900 4.05400 -1.00000 1.000 H84 H 5.47700 2.63600 -1.48400 1.000 H85 H -6.87800 -2.61400 2.41700 1.000 H86 H 16.90500 -5.30100 2.32900 1.000 H87 H 4.90800 3.21600 1.22100 1.000 H88 H -11.19100 1.89300 -3.96700 1.000 H89 H 2.56500 5.73800 0.87700 1.000 H90 H 3.24900 3.26000 2.22800 1.000 H91 H 0.15500 5.19500 1.53100 1.000 H92 H 0.68000 3.71200 2.36500 1.000 H93 H 1.79600 4.33400 -1.71700 1.000 H94 H 0.09300 4.08000 -1.26700 1.000 H95 H 0.90200 5.61200 -0.86000 1.000 H96 H 2.08800 2.03400 1.16200 1.000 H97 H 0.87200 1.94400 -0.13500 1.000 H98 H 2.56600 2.32200 -0.52800 1.000