# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9SF' 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 -3.11400 1.50400 1.14900 1.000 C1 C -1.97900 1.78600 0.58300 1.000 C2 C -4.19700 -1.39600 -0.80200 1.000 C3 C -5.39700 -1.67600 -0.18600 1.000 C4 C -5.84400 -0.90000 0.87600 1.000 C5 C -5.10000 0.16200 1.33500 1.000 C6 C -3.42800 -0.32500 -0.35200 1.000 C7 C -0.17900 1.46900 -1.03600 1.000 C8 C 3.28400 0.11400 0.14500 1.000 C9 C 0.93100 0.74100 -0.32300 1.000 C10 C 2.36400 0.96800 -0.73100 1.000 C11 C 4.74400 0.43800 -0.18300 1.000 C12 C -2.13900 0.02100 -0.96900 1.000 C13 C 5.66000 -0.43300 0.68100 1.000 C14 C 5.33800 -1.90800 0.42700 1.000 C15 C 3.86100 -2.16400 0.73600 1.000 C16 C -3.87900 0.46600 0.72800 1.000 N17 N 3.02600 -1.30800 -0.11600 1.000 N18 N -1.46800 1.08000 -0.45900 1.000 O19 O -1.69200 -0.62000 -1.90300 1.000 O20 O 0.67200 -0.02400 0.57400 1.000 O21 O 4.99900 1.81700 0.09000 1.000 H22 H -1.41300 2.62500 0.96100 1.000 H23 H -3.85400 -2.00300 -1.62700 1.000 H24 H -5.99600 -2.50500 -0.53300 1.000 H25 H -6.78800 -1.13300 1.34600 1.000 H26 H -5.45700 0.75900 2.16100 1.000 H27 H -0.04000 2.54500 -0.92300 1.000 H28 H -0.16200 1.21100 -2.09500 1.000 H29 H 3.09100 0.33200 1.19500 1.000 H30 H 2.61600 2.02100 -0.60400 1.000 H31 H 2.49300 0.68700 -1.77600 1.000 H32 H 4.93400 0.23300 -1.23600 1.000 H33 H 6.70000 -0.23700 0.42100 1.000 H34 H 5.49700 -0.20100 1.73400 1.000 H35 H 5.53800 -2.15000 -0.61700 1.000 H36 H 5.95800 -2.53200 1.07000 1.000 H37 H 3.62500 -3.21000 0.54300 1.000 H38 H 3.66500 -1.93500 1.78400 1.000 H39 H 3.16100 -1.52700 -1.09200 1.000 H40 H 5.90700 2.09300 -0.09600 1.000