# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2L0' 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 -4.37800 -0.77100 0.48600 1.000 O1 O -4.31100 -1.28200 1.58700 1.000 O2 O -5.54100 -0.24500 0.05800 1.000 C3 C -6.67300 -0.32300 0.96400 1.000 C4 C -7.87800 0.31200 0.31900 1.000 C5 C -8.12200 1.66200 0.49000 1.000 C6 C -9.22700 2.24500 -0.10200 1.000 C7 C -10.08700 1.47800 -0.86500 1.000 C8 C -9.84300 0.12900 -1.03700 1.000 C9 C -8.73500 -0.45300 -0.44900 1.000 N10 N -3.28700 -0.72700 -0.30400 1.000 C11 C -1.99500 -1.19400 0.20500 1.000 C12 C -0.88400 -0.44900 -0.48800 1.000 O13 O -1.08800 0.08900 -1.55600 1.000 C14 C -1.85200 -2.69300 -0.06700 1.000 C15 C -0.56600 -3.20800 0.58200 1.000 C16 C -0.69400 -3.12400 2.10500 1.000 C17 C -0.33400 -4.66400 0.17000 1.000 N18 N 0.33700 -0.38100 0.07800 1.000 C19 C 1.38700 0.43200 -0.54000 1.000 C20 C 2.73800 -0.10100 -0.13700 1.000 O21 O 2.81600 -1.06500 0.59500 1.000 C22 C 1.25100 1.88200 -0.07200 1.000 C23 C -0.06700 2.46300 -0.58800 1.000 C24 C -0.26300 3.86900 -0.01900 1.000 C25 C -0.03100 2.53200 -2.11600 1.000 N26 N 3.86000 0.49400 -0.59000 1.000 C27 C 5.17000 -0.08700 -0.28800 1.000 C28 C 5.53700 -1.10500 -1.37000 1.000 C29 C 6.82700 -1.82700 -0.97500 1.000 C30 C 6.57700 -2.66700 0.27900 1.000 C31 C 7.27300 -2.73900 -2.12000 1.000 C32 C 6.22400 1.02100 -0.25200 1.000 C33 C 5.83300 2.06200 0.79900 1.000 C34 C 6.91200 3.14400 0.87100 1.000 C35 C 5.69800 1.38400 2.16300 1.000 O36 O 5.22100 2.33100 3.12100 1.000 O37 O 6.30300 1.64500 -1.53500 1.000 H38 H -6.88900 -1.36800 1.18700 1.000 H39 H -6.43600 0.20400 1.88800 1.000 H40 H -7.45000 2.26100 1.08700 1.000 H41 H -9.41900 3.29900 0.03300 1.000 H42 H -10.95100 1.93400 -1.32700 1.000 H43 H -10.51500 -0.47000 -1.63400 1.000 H44 H -8.54200 -1.50700 -0.58600 1.000 H45 H -3.35800 -0.38600 -1.20900 1.000 H46 H -1.94000 -1.01300 1.27800 1.000 H47 H -2.70800 -3.22200 0.35200 1.000 H48 H -1.81000 -2.86500 -1.14300 1.000 H49 H 0.27600 -2.59900 0.25400 1.000 H50 H -1.49000 -3.78900 2.44000 1.000 H51 H 0.24700 -3.42200 2.56600 1.000 H52 H -0.93100 -2.09900 2.39300 1.000 H53 H -1.17700 -5.27300 0.49900 1.000 H54 H -0.24300 -4.72400 -0.91400 1.000 H55 H 0.58200 -5.03100 0.63300 1.000 H56 H 0.52100 -0.87100 0.89500 1.000 H57 H 1.28900 0.38900 -1.62500 1.000 H58 H 1.26000 1.91500 1.01700 1.000 H59 H 2.08300 2.46900 -0.46100 1.000 H60 H -0.89300 1.82500 -0.27300 1.000 H61 H 0.56300 4.50700 -0.33400 1.000 H62 H -1.20200 4.28300 -0.38600 1.000 H63 H -0.28900 3.82000 1.07000 1.000 H64 H 0.79500 3.17000 -2.43100 1.000 H65 H 0.10900 1.53000 -2.52200 1.000 H66 H -0.97000 2.94500 -2.48400 1.000 H67 H 3.79900 1.30800 -1.11500 1.000 H68 H 5.13300 -0.58500 0.68100 1.000 H69 H 4.73200 -1.83200 -1.47400 1.000 H70 H 5.68600 -0.58900 -2.31900 1.000 H71 H 7.60700 -1.09200 -0.77100 1.000 H72 H 7.51200 -3.12600 0.60100 1.000 H73 H 6.19300 -2.02800 1.07400 1.000 H74 H 5.84900 -3.44600 0.05500 1.000 H75 H 7.45000 -2.14000 -3.01300 1.000 H76 H 8.19100 -3.25300 -1.83800 1.000 H77 H 6.49300 -3.47300 -2.32400 1.000 H78 H 7.19300 0.59300 0.00400 1.000 H79 H 4.88100 2.51700 0.52300 1.000 H80 H 7.07000 3.56800 -0.12100 1.000 H81 H 6.59400 3.93000 1.55500 1.000 H82 H 7.84300 2.70500 1.23000 1.000 H83 H 4.99400 0.55500 2.08900 1.000 H84 H 6.67100 1.00700 2.47900 1.000 H85 H 5.11100 1.96900 4.01100 1.000 H86 H 5.47400 2.04900 -1.82800 1.000