# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0ZL' 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 -10.06400 1.58700 -0.33200 1.000 C1 C -8.98400 0.76400 0.37400 1.000 O2 O -7.75400 0.81700 -0.39600 1.000 C3 C -6.69800 0.13900 0.09200 1.000 O4 O -6.80200 -0.48000 1.13200 1.000 N5 N -5.52600 0.14800 -0.57400 1.000 C6 C -4.34700 -0.49700 0.01000 1.000 C7 C -3.10200 0.19800 -0.47600 1.000 O8 O -3.13500 0.86100 -1.49200 1.000 C9 C -4.30900 -1.96700 -0.41100 1.000 C10 C -3.14400 -2.66800 0.29100 1.000 C11 C -3.41200 -2.72000 1.79600 1.000 C12 C -3.00500 -4.09200 -0.25100 1.000 N13 N -1.95200 0.08300 0.21700 1.000 C14 C -0.76900 0.84200 -0.19700 1.000 C15 C 0.47500 0.08800 0.19800 1.000 O16 O 0.42300 -0.75400 1.06900 1.000 C17 C -0.77500 2.21000 0.48900 1.000 C18 C 0.44500 3.01400 0.03400 1.000 C19 C 0.33800 3.29900 -1.46500 1.000 C20 C 0.49900 4.33600 0.80200 1.000 C21 C 2.83000 -0.45500 -0.11000 1.000 N22 N 1.64500 0.35000 -0.41700 1.000 C23 C 4.08900 0.32200 -0.49900 1.000 O24 O 4.05800 0.60900 -1.89900 1.000 C25 C 4.14500 1.63100 0.29000 1.000 O26 O 4.17700 1.34300 1.68900 1.000 C27 C 5.40500 2.40800 -0.10000 1.000 C28 C 5.42500 3.74900 0.63700 1.000 C29 C 6.75600 4.45500 0.37400 1.000 C30 C 4.27500 4.62400 0.13500 1.000 C31 C 2.77400 -1.76500 -0.89900 1.000 C32 C 3.96300 -2.64600 -0.50900 1.000 C33 C 3.99300 -3.88700 -1.40400 1.000 C34 C 3.82100 -3.07500 0.95300 1.000 C35 C 5.18100 -4.76800 -1.01400 1.000 C36 C 5.00900 -3.95700 1.34300 1.000 C37 C 5.03900 -5.19800 0.44800 1.000 H38 H -9.73300 2.62200 -0.41800 1.000 H39 H -10.24000 1.17800 -1.32700 1.000 H40 H -10.98700 1.54700 0.24500 1.000 H41 H -8.80900 1.17200 1.36900 1.000 H42 H -9.31500 -0.27200 0.45900 1.000 H43 H -5.46300 0.58100 -1.43900 1.000 H44 H -4.39900 -0.43100 1.09700 1.000 H45 H -5.24500 -2.45000 -0.13100 1.000 H46 H -4.17500 -2.03200 -1.49000 1.000 H47 H -2.22300 -2.11700 0.10500 1.000 H48 H -4.29000 -3.33600 1.98800 1.000 H49 H -2.54800 -3.14900 2.30500 1.000 H50 H -3.58800 -1.71100 2.16900 1.000 H51 H -2.81400 -4.05500 -1.32400 1.000 H52 H -2.17500 -4.59200 0.24900 1.000 H53 H -3.92600 -4.64400 -0.06500 1.000 H54 H -1.90700 -0.50200 0.98900 1.000 H55 H -0.78400 0.97800 -1.27800 1.000 H56 H -1.68500 2.74700 0.22100 1.000 H57 H -0.73900 2.07500 1.57000 1.000 H58 H 1.35100 2.44200 0.23200 1.000 H59 H 1.23200 3.82500 -1.79900 1.000 H60 H 0.24500 2.35800 -2.00800 1.000 H61 H -0.54000 3.91600 -1.65600 1.000 H62 H 0.57500 4.13300 1.87000 1.000 H63 H 1.36800 4.90900 0.47800 1.000 H64 H -0.40800 4.90900 0.60500 1.000 H65 H 2.85400 -0.67500 0.95700 1.000 H66 H 1.70300 1.07200 -1.06200 1.000 H67 H 4.97100 -0.27800 -0.27100 1.000 H68 H 3.29900 1.14100 -2.17400 1.000 H69 H 3.26400 2.23000 0.06200 1.000 H70 H 4.93600 0.81200 1.96400 1.000 H71 H 6.28700 1.83000 0.17400 1.000 H72 H 5.40500 2.58500 -1.17500 1.000 H73 H 5.31000 3.57700 1.70700 1.000 H74 H 6.83200 4.70500 -0.68400 1.000 H75 H 6.80700 5.36800 0.96800 1.000 H76 H 7.57900 3.79500 0.65100 1.000 H77 H 3.32700 4.12100 0.32300 1.000 H78 H 4.29000 5.57900 0.66000 1.000 H79 H 4.39000 4.79600 -0.93500 1.000 H80 H 1.84500 -2.28700 -0.67200 1.000 H81 H 2.81800 -1.54800 -1.96700 1.000 H82 H 4.88800 -2.08500 -0.63500 1.000 H83 H 3.06700 -4.44800 -1.27800 1.000 H84 H 4.09400 -3.58100 -2.44500 1.000 H85 H 3.79900 -2.19200 1.59000 1.000 H86 H 2.89500 -3.63700 1.07800 1.000 H87 H 5.20200 -5.65200 -1.65100 1.000 H88 H 6.10700 -4.20700 -1.13900 1.000 H89 H 5.93500 -3.39500 1.21700 1.000 H90 H 4.90800 -4.26300 2.38500 1.000 H91 H 4.11300 -5.75900 0.57400 1.000 H92 H 5.88500 -5.82600 0.72600 1.000