# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0EM' 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 6.22500 0.14500 1.35200 1.000 C1 C 6.20100 -0.46900 0.30400 1.000 O2 O 7.30400 -1.11200 -0.12500 1.000 C3 C 8.48500 -1.02800 0.71600 1.000 C4 C 8.17400 -1.61900 2.09200 1.000 C5 C 9.62800 -1.81300 0.07000 1.000 C6 C 8.89700 0.43700 0.87200 1.000 N7 N 5.07000 -0.51200 -0.42700 1.000 C8 C 3.86800 0.18200 0.04300 1.000 C9 C 2.64600 -0.47400 -0.54700 1.000 O10 O 2.76700 -1.42700 -1.28600 1.000 C11 C 3.92200 1.64700 -0.39400 1.000 C12 C 5.07300 2.33500 0.29300 1.000 C13 C 6.32100 2.35300 -0.30100 1.000 C14 C 4.88000 2.95300 1.51400 1.000 C15 C 7.37800 2.98400 0.32900 1.000 C16 C 5.93700 3.58300 2.14400 1.000 C17 C 7.18600 3.59700 1.55300 1.000 N18 N 1.41900 -0.00100 -0.25200 1.000 C19 C 0.23100 -0.63900 -0.82500 1.000 C20 C -0.89800 0.35800 -0.87700 1.000 O21 O -0.72800 1.48900 -0.47500 1.000 C22 C -0.17900 -1.82900 0.04500 1.000 C23 C 0.90000 -2.88000 -0.00200 1.000 N24 N 1.89600 -3.02800 0.88500 1.000 C25 C 1.03000 -3.84000 -0.93700 1.000 C26 C 2.64100 -4.03900 0.53100 1.000 N27 N 2.13500 -4.57400 -0.60100 1.000 N28 N -2.09800 -0.00900 -1.37100 1.000 C29 C -3.19500 0.96000 -1.42200 1.000 C30 C -3.88800 0.87500 -2.78300 1.000 C31 C -2.92500 1.34400 -3.87600 1.000 C32 C -1.76800 0.35200 -3.99700 1.000 C33 C -3.66900 1.42500 -5.21100 1.000 P34 P -4.39800 0.58600 -0.10400 1.000 O35 O -3.75800 0.77900 1.21700 1.000 O36 O -4.89000 -0.94100 -0.24400 1.000 C37 C -5.83100 1.70200 -0.25400 1.000 C38 C -6.76400 1.48100 0.90900 1.000 O39 O -6.52300 1.98500 1.98500 1.000 N40 N -7.86700 0.72200 0.75200 1.000 C41 C -8.77400 0.50700 1.88200 1.000 C42 C -9.93800 -0.38300 1.44000 1.000 C43 C -10.94800 -0.50600 2.58200 1.000 C44 C -9.40800 -1.77100 1.07600 1.000 C45 C -12.17000 -1.29100 2.10000 1.000 H46 H 7.88000 -2.66300 1.98100 1.000 H47 H 9.06000 -1.55700 2.72300 1.000 H48 H 7.36000 -1.06000 2.55300 1.000 H49 H 9.85000 -1.39200 -0.91100 1.000 H50 H 10.51400 -1.75000 0.70100 1.000 H51 H 9.33400 -2.85700 -0.04100 1.000 H52 H 8.08300 0.99700 1.33200 1.000 H53 H 9.78400 0.50000 1.50300 1.000 H54 H 9.11900 0.85900 -0.10900 1.000 H55 H 5.05100 -1.00200 -1.26400 1.000 H56 H 3.82000 0.12900 1.13100 1.000 H57 H 4.05900 1.69900 -1.47400 1.000 H58 H 2.98900 2.14200 -0.12300 1.000 H59 H 6.47100 1.87400 -1.25800 1.000 H60 H 3.90400 2.94300 1.97600 1.000 H61 H 8.35300 2.99700 -0.13500 1.000 H62 H 5.78600 4.06700 3.09900 1.000 H63 H 8.01200 4.08900 2.04500 1.000 H64 H 1.32200 0.76100 0.34000 1.000 H65 H 0.45600 -0.98600 -1.83300 1.000 H66 H -0.31800 -1.49600 1.07400 1.000 H67 H -1.11200 -2.24900 -0.33100 1.000 H68 H 2.04000 -2.47000 1.66500 1.000 H69 H 0.38500 -4.00000 -1.78900 1.000 H70 H 3.51500 -4.39200 1.05800 1.000 H71 H 2.48800 -5.33800 -1.08400 1.000 H72 H -2.23400 -0.91400 -1.69200 1.000 H73 H -2.80000 1.96600 -1.27800 1.000 H74 H -4.18200 -0.15700 -2.97700 1.000 H75 H -4.77300 1.51100 -2.78100 1.000 H76 H -2.53500 2.32900 -3.61700 1.000 H77 H -1.14300 0.41200 -3.10500 1.000 H78 H -2.16400 -0.65900 -4.09500 1.000 H79 H -1.17000 0.59500 -4.87600 1.000 H80 H -4.49400 2.13300 -5.12500 1.000 H81 H -2.98300 1.76000 -5.98900 1.000 H82 H -4.06000 0.44100 -5.46900 1.000 H83 H -5.31900 -1.14000 -1.08700 1.000 H84 H -5.48800 2.73700 -0.25200 1.000 H85 H -6.35700 1.49500 -1.18600 1.000 H86 H -8.06100 0.31900 -0.10900 1.000 H87 H -8.23400 0.02100 2.69500 1.000 H88 H -9.16100 1.46600 2.22600 1.000 H89 H -10.42400 0.06000 0.57100 1.000 H90 H -10.48800 -1.02900 3.42000 1.000 H91 H -11.25900 0.48900 2.90100 1.000 H92 H -8.92200 -2.21400 1.94500 1.000 H93 H -10.23700 -2.40500 0.76100 1.000 H94 H -8.68800 -1.68400 0.26200 1.000 H95 H -12.89000 -1.37900 2.91300 1.000 H96 H -12.63000 -0.76900 1.26200 1.000 H97 H -11.85900 -2.28600 1.78100 1.000