# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0LN' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -0.07200 -4.73000 -0.06100 1.000 C1 C -0.21100 -3.52700 -0.15000 1.000 N2 N -1.37800 -3.03400 -0.67400 1.000 C3 C -1.42000 -1.72900 -1.33400 1.000 C4 C -2.53700 -3.93100 -0.54700 1.000 C5 C -3.78100 -3.40500 -1.24400 1.000 C6 C -4.69500 -2.67600 -0.25500 1.000 C7 C -5.27300 -1.42700 -0.92400 1.000 N8 N -5.92200 -0.57400 0.10700 1.000 C9 C -6.84000 -1.10700 1.11900 1.000 S10 S -5.52900 1.05700 0.02400 1.000 O11 O -5.84200 1.48800 -1.29300 1.000 O12 O -6.04700 1.66600 1.19800 1.000 N13 N -3.86400 1.08700 0.15700 1.000 C14 C -3.28000 2.33300 0.31400 1.000 O15 O -3.91200 3.37500 0.39300 1.000 C16 C -1.79800 2.25700 0.37500 1.000 C17 C 0.84200 -2.61300 0.28600 1.000 C18 C 0.45500 -1.53500 1.25600 1.000 N19 N 0.92800 -0.22000 0.82700 1.000 C20 C 0.11400 0.86600 0.63000 1.000 C21 C -1.26700 0.98800 0.66500 1.000 C22 C 2.06800 -2.80900 -0.12900 1.000 C23 C 3.31300 -2.10700 0.10600 1.000 C24 C 4.50300 -2.82400 -0.10700 1.000 C25 C 5.73000 -2.26300 0.16900 1.000 O26 O 6.86900 -2.96300 -0.06900 1.000 C27 C 8.10500 -2.31700 0.24300 1.000 C28 C 5.79700 -0.98000 0.70100 1.000 C29 C 4.64600 -0.24000 0.85600 1.000 C30 C 3.39600 -0.75700 0.49700 1.000 C31 C 2.22300 0.13400 0.53100 1.000 C32 C 2.24200 1.46700 0.20100 1.000 C33 C 0.93600 1.97200 0.31700 1.000 C34 C 0.39000 3.25900 0.16700 1.000 C35 C -0.98100 3.36700 0.20300 1.000 C36 C 3.42100 2.29800 -0.24100 1.000 C37 C 3.15100 2.86500 -1.63600 1.000 C38 C 4.34800 3.70700 -2.08500 1.000 C39 C 4.56000 4.85800 -1.09900 1.000 C40 C 4.83000 4.29000 0.29600 1.000 C41 C 3.63300 3.44800 0.74500 1.000 H42 H -1.67600 -0.96100 -0.60400 1.000 H43 H -0.44400 -1.50900 -1.76600 1.000 H44 H -2.17100 -1.74500 -2.12300 1.000 H45 H -2.27800 -4.91100 -0.96500 1.000 H46 H -2.75800 -4.07500 0.51900 1.000 H47 H -3.55300 -2.77000 -2.08600 1.000 H48 H -4.34300 -4.27100 -1.63500 1.000 H49 H -5.50700 -3.34700 0.03300 1.000 H50 H -4.12400 -2.39300 0.62900 1.000 H51 H -4.47300 -0.86800 -1.41100 1.000 H52 H -6.01300 -1.72200 -1.67200 1.000 H53 H -6.27500 -1.40300 2.00300 1.000 H54 H -7.56600 -0.34100 1.39000 1.000 H55 H -7.36200 -1.97500 0.71500 1.000 H56 H -3.35200 0.26700 0.11100 1.000 H57 H -0.62600 -1.51500 1.36800 1.000 H58 H 0.90100 -1.76600 2.22800 1.000 H59 H -1.88700 0.14600 0.93500 1.000 H60 H 2.17200 -3.66500 -0.78200 1.000 H61 H 4.45300 -3.83000 -0.49600 1.000 H62 H 8.19500 -1.40300 -0.34500 1.000 H63 H 8.12900 -2.07000 1.30400 1.000 H64 H 8.93300 -2.98400 0.00600 1.000 H65 H 6.75200 -0.55400 0.97000 1.000 H66 H 4.72800 0.74300 1.29600 1.000 H67 H 1.01600 4.12600 0.02200 1.000 H68 H -1.43600 4.33900 0.09200 1.000 H69 H 4.31500 1.67400 -0.26900 1.000 H70 H 3.00000 2.04500 -2.33900 1.000 H71 H 2.25800 3.48900 -1.60800 1.000 H72 H 5.24100 3.08300 -2.11300 1.000 H73 H 4.15500 4.11100 -3.07900 1.000 H74 H 5.41200 5.45700 -1.41800 1.000 H75 H 3.66600 5.48100 -1.07100 1.000 H76 H 5.72300 3.66600 0.26800 1.000 H77 H 4.98100 5.11000 0.99900 1.000 H78 H 2.74000 4.07200 0.77300 1.000 H79 H 3.82600 3.04400 1.73900 1.000