# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '937' 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 -0.02500 0.85900 -0.76300 1.000 C1 C 0.36800 -0.22300 -0.10600 1.000 N2 N 1.64600 -0.44200 0.16800 1.000 C3 C 0.84600 1.76100 -1.19000 1.000 C4 C 2.19200 1.56700 -0.94300 1.000 C5 C 2.56700 0.42800 -0.21400 1.000 C6 C 4.41700 2.67800 -0.54500 1.000 C7 C 3.21700 2.52300 -1.47900 1.000 C8 C 4.86700 1.32900 -0.06800 1.000 C9 C 3.99800 0.27300 0.10000 1.000 N10 N 4.72400 -0.76700 0.55500 1.000 N11 N 5.96300 -0.42100 0.65600 1.000 C12 C 6.12400 0.84200 0.29100 1.000 N13 N -0.58000 -1.14600 0.30300 1.000 C14 C 7.39600 1.59400 0.26800 1.000 O15 O 7.40900 2.75500 -0.09100 1.000 C16 C -1.94300 -0.87400 0.13200 1.000 C17 C -2.38500 0.43900 0.05700 1.000 C18 C -3.73600 0.70600 -0.11200 1.000 C19 C -4.64400 -0.34100 -0.20700 1.000 C20 C -4.20500 -1.64900 -0.13100 1.000 C21 C -2.85700 -1.92100 0.03200 1.000 O22 O -2.42500 -3.20900 0.10000 1.000 C23 C -3.41700 -4.23200 -0.01000 1.000 F24 F -4.06900 -4.11900 -1.24200 1.000 F25 F -2.80500 -5.48700 0.08000 1.000 F26 F -4.34800 -4.09200 1.02500 1.000 N27 N 8.54200 0.99200 0.64500 1.000 C28 C 4.18700 -2.09000 0.88700 1.000 C29 C 4.23100 -2.98400 -0.35400 1.000 O30 O 3.70700 -4.27300 -0.03100 1.000 N31 N -4.18300 2.02900 -0.18800 1.000 C32 C -5.64100 2.08300 -0.36700 1.000 C33 C -6.08000 3.54100 -0.52500 1.000 N34 N -5.66900 4.30400 0.66200 1.000 C35 C -4.21200 4.25000 0.84100 1.000 C36 C -3.77300 2.79300 0.99900 1.000 C37 C -6.13900 5.69400 0.58300 1.000 H38 H 0.50800 2.63700 -1.72500 1.000 H39 H -0.30000 -1.98200 0.70800 1.000 H40 H 3.56600 2.16000 -2.44500 1.000 H41 H 2.75000 3.49900 -1.61800 1.000 H42 H 5.23300 3.16400 -1.08100 1.000 H43 H 4.13400 3.28900 0.31200 1.000 H44 H 4.78800 -2.53800 1.67800 1.000 H45 H 3.15600 -1.98900 1.22600 1.000 H46 H 8.53100 0.06500 0.93100 1.000 H47 H 9.37700 1.48500 0.63000 1.000 H48 H -1.67800 1.25200 0.13100 1.000 H49 H -5.69600 -0.13200 -0.33800 1.000 H50 H -4.91300 -2.46100 -0.20400 1.000 H51 H 3.63000 -2.53600 -1.14600 1.000 H52 H 5.26200 -3.08400 -0.69300 1.000 H53 H 3.70400 -4.89400 -0.77300 1.000 H54 H -5.91900 1.52100 -1.25900 1.000 H55 H -6.13100 1.64800 0.50400 1.000 H56 H -4.24200 2.36600 1.88600 1.000 H57 H -2.68900 2.74800 1.10300 1.000 H58 H -5.61100 3.96800 -1.41200 1.000 H59 H -7.16400 3.58500 -0.62900 1.000 H60 H -3.72200 4.68500 -0.03000 1.000 H61 H -3.93400 4.81200 1.73300 1.000 H62 H -7.22700 5.70600 0.51800 1.000 H63 H -5.82200 6.23600 1.47300 1.000 H64 H -5.71700 6.17000 -0.30200 1.000