# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'NS5' 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 9.22800 6.32200 -0.80100 1.000 C1 C 7.83300 6.65600 -0.27000 1.000 C2 C 10.02500 7.61400 -0.98900 1.000 C3 C 9.95100 5.41800 0.19900 1.000 C4 C 9.22200 4.07600 0.29400 1.000 C5 C 9.94600 3.17200 1.29400 1.000 C6 C 9.22700 1.85000 1.38800 1.000 C7 C 8.05200 1.69600 2.31800 1.000 C8 C 9.62500 0.83600 0.66000 1.000 C9 C 8.83300 -0.44700 0.65900 1.000 C10 C 8.33800 -0.73900 -0.75800 1.000 C11 C 7.54700 -2.02200 -0.75900 1.000 C12 C 8.25600 -3.34500 -0.88900 1.000 C13 C 6.21500 -1.98600 -0.64500 1.000 C14 C 5.47100 -3.19200 -0.64600 1.000 C15 C 4.11800 -3.15500 -0.52900 1.000 C16 C 3.37900 -4.35200 -0.53000 1.000 C17 C 4.08900 -5.67500 -0.66000 1.000 C18 C 2.02000 -4.31500 -0.41300 1.000 C19 C 1.28400 -5.50900 -0.41400 1.000 C20 C -0.08700 -5.47100 -0.29600 1.000 C21 C -0.74600 -4.24200 -0.17500 1.000 C22 C -2.11800 -4.20400 -0.05700 1.000 C23 C -2.90900 -5.48700 -0.05800 1.000 C24 C -2.77700 -2.97400 0.06400 1.000 C25 C -4.14800 -2.93700 0.18200 1.000 C26 C -4.80800 -1.70600 0.30300 1.000 C27 C -6.16700 -1.66900 0.42000 1.000 C28 C -6.95900 -2.95200 0.41900 1.000 C29 C -6.82900 -0.43500 0.54100 1.000 C30 C -8.18300 -0.39800 0.65800 1.000 C31 C -8.85000 0.84600 0.78000 1.000 C32 C -10.18100 0.88200 0.89500 1.000 C33 C -10.97200 -0.40000 0.89400 1.000 C34 C -10.89100 2.20600 1.02500 1.000 C35 C -11.36200 2.66900 -0.35500 1.000 C36 C -12.07200 3.99200 -0.22500 1.000 C37 C -11.63400 5.03800 -0.88200 1.000 C38 C -10.34700 4.95300 -1.66100 1.000 C39 C -12.41900 6.32400 -0.86000 1.000 H40 H 9.13900 5.80700 -1.75800 1.000 H41 H 7.26500 5.73500 -0.13500 1.000 H42 H 7.92200 7.17100 0.68700 1.000 H43 H 7.31700 7.30000 -0.98200 1.000 H44 H 10.11400 8.12900 -0.03300 1.000 H45 H 11.01900 7.37600 -1.36800 1.000 H46 H 9.51000 8.25800 -1.70200 1.000 H47 H 10.97500 5.25200 -0.13600 1.000 H48 H 9.96200 5.89500 1.17900 1.000 H49 H 8.19800 4.24200 0.62900 1.000 H50 H 9.21100 3.59800 -0.68600 1.000 H51 H 10.96900 3.00600 0.96000 1.000 H52 H 9.95700 3.64900 2.27400 1.000 H53 H 7.92600 2.60900 2.90000 1.000 H54 H 7.15000 1.50900 1.73600 1.000 H55 H 8.23000 0.85700 2.99200 1.000 H56 H 10.51900 0.91900 0.06100 1.000 H57 H 9.46800 -1.26500 0.99900 1.000 H58 H 7.97900 -0.34700 1.32900 1.000 H59 H 7.70300 0.07900 -1.09800 1.000 H60 H 9.19200 -0.83900 -1.42800 1.000 H61 H 8.51400 -3.71800 0.10200 1.000 H62 H 7.60200 -4.06000 -1.38800 1.000 H63 H 9.16500 -3.21300 -1.47600 1.000 H64 H 5.70700 -1.03700 -0.55200 1.000 H65 H 5.97900 -4.14000 -0.73900 1.000 H66 H 3.60900 -2.20700 -0.43600 1.000 H67 H 4.34600 -6.04800 0.33100 1.000 H68 H 3.43500 -6.39100 -1.15900 1.000 H69 H 4.99800 -5.54400 -1.24600 1.000 H70 H 1.51200 -3.36700 -0.32000 1.000 H71 H 1.79200 -6.45700 -0.50700 1.000 H72 H -0.65400 -6.39100 -0.29600 1.000 H73 H -0.17900 -3.32200 -0.17400 1.000 H74 H -3.01300 -5.85000 0.96500 1.000 H75 H -3.89700 -5.30400 -0.48100 1.000 H76 H -2.39000 -6.23400 -0.65700 1.000 H77 H -2.21000 -2.05500 0.06500 1.000 H78 H -4.71500 -3.85600 0.18200 1.000 H79 H -4.24100 -0.78700 0.30400 1.000 H80 H -7.06300 -3.31500 1.44200 1.000 H81 H -7.94600 -2.76900 -0.00400 1.000 H82 H -6.43900 -3.69900 -0.18100 1.000 H83 H -6.26200 0.48400 0.54200 1.000 H84 H -8.75000 -1.31700 0.65700 1.000 H85 H -8.28300 1.76600 0.78100 1.000 H86 H -11.07700 -0.76300 1.91600 1.000 H87 H -11.96000 -0.21700 0.47100 1.000 H88 H -10.45300 -1.14700 0.29400 1.000 H89 H -11.75100 2.09300 1.68400 1.000 H90 H -10.20700 2.94500 1.44300 1.000 H91 H -10.50200 2.78200 -1.01400 1.000 H92 H -12.04600 1.93000 -0.77200 1.000 H93 H -12.94100 4.07900 0.41100 1.000 H94 H -10.54700 4.54300 -2.65100 1.000 H95 H -9.91700 5.95000 -1.76100 1.000 H96 H -9.64600 4.30600 -1.13500 1.000 H97 H -13.31300 6.19400 -0.25000 1.000 H98 H -11.80300 7.11800 -0.43700 1.000 H99 H -12.70800 6.59100 -1.87700 1.000