# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '903' 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 -1.05000 -0.07700 -1.06100 1.000 C1 C -1.87800 -1.03900 -1.61300 1.000 C2 C -1.89200 -1.24500 -2.98100 1.000 C3 C -1.08300 -0.48900 -3.80400 1.000 C4 C -0.24200 0.47900 -3.25300 1.000 C5 C -0.23300 0.68200 -1.87100 1.000 C6 C -1.04200 0.14000 0.43000 1.000 C7 C -2.08800 1.19500 0.79600 1.000 C8 C -2.08000 1.41300 2.28800 1.000 N9 N -2.87800 0.67200 3.08100 1.000 O10 O -1.35500 2.25500 2.77300 1.000 N11 N -1.77100 2.45400 0.11700 1.000 C12 C -0.59400 3.06700 0.35000 1.000 O13 O 0.20200 2.57700 1.12200 1.000 C14 C -0.26700 4.36200 -0.34700 1.000 C15 C -2.87000 0.88300 4.53100 1.000 C16 C -1.64200 0.23400 5.13300 1.000 N17 N -1.32900 -1.02600 4.81700 1.000 O18 O -0.94400 0.85400 5.90800 1.000 C19 C -2.16300 -1.78800 3.87300 1.000 C20 C -3.48100 -2.14600 4.56300 1.000 C21 C -0.14500 -1.65100 5.41100 1.000 C22 C 1.05200 -1.39300 4.53300 1.000 C23 C -4.49300 -1.02500 4.41100 1.000 C24 C -4.11600 0.24500 5.15000 1.000 C25 C 1.37500 -2.28700 3.52800 1.000 C26 C 2.46800 -2.05400 2.71800 1.000 C27 C 3.25200 -0.92000 2.92100 1.000 C28 C 2.92500 -0.02600 3.93800 1.000 C29 C 1.82700 -0.26700 4.73900 1.000 C30 C 4.43200 -0.66700 2.05700 1.000 C31 C 4.71600 0.62600 1.62400 1.000 C32 C 5.81800 0.85700 0.82600 1.000 C33 C 6.63200 -0.19300 0.44500 1.000 C34 C 6.35100 -1.48000 0.86700 1.000 C35 C 5.25500 -1.72200 1.67100 1.000 C36 C 0.63000 1.28900 -4.12800 1.000 O37 O 1.35000 2.30100 -3.60800 1.000 O38 O 0.69700 1.04100 -5.31500 1.000 C39 C -1.10000 -0.71500 -5.29400 1.000 C40 C -2.19900 -1.68500 -5.64300 1.000 O41 O -2.08700 -2.97800 -5.29900 1.000 O42 O -3.18100 -1.29900 -6.23200 1.000 C43 C 0.22600 -1.28000 -5.73100 1.000 O44 O 0.44200 -1.56300 -7.02500 1.000 O45 O 1.09600 -1.47900 -4.91600 1.000 F46 F -1.32600 0.50000 -5.94800 1.000 C47 C 2.20800 3.09800 -4.46800 1.000 H48 H -2.51600 -1.63000 -0.97400 1.000 H49 H -2.54000 -1.99700 -3.40600 1.000 H50 H 0.41200 1.43100 -1.43900 1.000 H51 H -0.05600 0.48300 0.74200 1.000 H52 H -1.27800 -0.79600 0.93500 1.000 H53 H -3.07500 0.85200 0.48500 1.000 H54 H -3.45800 -0.00100 2.69300 1.000 H55 H -2.40800 2.84500 -0.49900 1.000 H56 H 0.71800 4.70500 -0.03500 1.000 H57 H -0.27300 4.20400 -1.42600 1.000 H58 H -1.01200 5.11400 -0.08600 1.000 H59 H -2.86200 1.95200 4.74500 1.000 H60 H -1.64400 -2.70100 3.58100 1.000 H61 H -2.36600 -1.18100 2.99100 1.000 H62 H -3.29500 -2.31900 5.62300 1.000 H63 H -3.88400 -3.05500 4.11700 1.000 H64 H -0.30700 -2.72500 5.49800 1.000 H65 H 0.03100 -1.22800 6.40000 1.000 H66 H -5.45600 -1.37300 4.78500 1.000 H67 H -4.59800 -0.79300 3.35100 1.000 H68 H -3.91500 0.00600 6.19500 1.000 H69 H -4.94500 0.95100 5.09700 1.000 H70 H 0.76600 -3.16500 3.37200 1.000 H71 H 2.71600 -2.75000 1.93100 1.000 H72 H 3.53000 0.85300 4.10000 1.000 H73 H 1.57300 0.42500 5.52700 1.000 H74 H 4.08100 1.44800 1.92100 1.000 H75 H 6.04200 1.86000 0.49400 1.000 H76 H 7.49100 -0.00900 -0.18300 1.000 H77 H 6.99000 -2.29700 0.56700 1.000 H78 H 5.03700 -2.72700 2.00000 1.000 H79 H -2.79200 -3.60000 -5.52300 1.000 H80 H 1.29300 -1.92600 -7.30600 1.000 H81 H 2.70700 3.86400 -3.87400 1.000 H82 H 2.95500 2.45400 -4.93300 1.000 H83 H 1.60600 3.57300 -5.24200 1.000