# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'H4M' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -12.60400 -1.82700 -0.03100 1.000 C1 C -13.01900 -1.53500 1.18300 1.000 N2 N -14.22500 -2.02900 1.61200 1.000 N3 N -12.28500 -0.75800 2.02600 1.000 C4 C -11.09000 -0.26600 1.62500 1.000 O5 O -10.41800 0.43000 2.37000 1.000 C6 C -10.64500 -0.57400 0.34100 1.000 N7 N -9.41500 -0.13100 -0.17100 1.000 C8 C -9.14200 -0.10700 -1.63000 1.000 C9 C -9.60400 -1.46400 -2.17100 1.000 C10 C -9.49400 -1.47600 -3.69700 1.000 N11 N -11.00700 -1.66400 -1.77300 1.000 C12 C -11.43500 -1.36700 -0.49100 1.000 C13 C -7.61500 0.04800 -1.73300 1.000 C14 C -7.23100 0.81100 -3.00200 1.000 C15 C -8.19500 0.27900 0.52000 1.000 N16 N -7.29300 0.84800 -0.51500 1.000 C17 C -3.29900 0.38000 0.56400 1.000 C18 C -4.15400 1.10200 1.37800 1.000 C19 C -5.47900 1.25900 1.02300 1.000 C20 C -5.95400 0.69200 -0.15300 1.000 C21 C -5.09300 -0.03200 -0.96800 1.000 C22 C -3.76800 -0.18600 -0.60700 1.000 C23 C -1.85200 0.21600 0.95200 1.000 C24 C -1.03400 1.36900 0.36800 1.000 C25 C 0.41000 1.27100 0.86300 1.000 C26 C 1.22900 2.42400 0.27900 1.000 C27 C 2.67400 2.32600 0.77500 1.000 O28 O -1.05400 1.29200 -1.05900 1.000 O29 O 0.43100 1.34800 2.29000 1.000 O30 O 1.20900 2.34700 -1.14800 1.000 O31 O 3.41000 3.46500 0.32400 1.000 O32 O 7.85000 0.76100 -0.16200 1.000 C33 C 7.87600 2.06600 0.42100 1.000 C34 C 6.83800 2.95300 -0.26900 1.000 O35 O 5.52000 2.47300 0.01800 1.000 C36 C 6.93800 4.39500 0.27400 1.000 O37 O 7.65400 5.23300 -0.63500 1.000 C38 C 5.44600 4.81900 0.35900 1.000 O39 O 4.97300 5.29300 -0.90300 1.000 C40 C 4.77800 3.47200 0.73500 1.000 P41 P 8.81400 -0.43400 0.32200 1.000 O42 O 10.22400 0.01000 0.25200 1.000 O43 O 8.45200 -0.83600 1.83800 1.000 O44 O 8.60600 -1.71200 -0.63600 1.000 H45 H -14.75800 -2.58500 1.02300 1.000 H46 H -14.54300 -1.82300 2.50500 1.000 H47 H -12.62000 -0.55500 2.91300 1.000 H48 H -9.66900 0.71300 -2.11900 1.000 H49 H -8.98600 -2.25800 -1.75100 1.000 H50 H -8.45700 -1.30600 -3.98800 1.000 H51 H -9.82300 -2.44300 -4.07800 1.000 H52 H -10.12200 -0.68900 -4.11300 1.000 H53 H -7.12400 -0.92400 -1.70300 1.000 H54 H -7.68400 1.80200 -2.98200 1.000 H55 H -6.14600 0.90800 -3.05300 1.000 H56 H -7.58800 0.26600 -3.87600 1.000 H57 H -8.42600 1.03400 1.27100 1.000 H58 H -7.72500 -0.58500 0.99200 1.000 H59 H -3.78500 1.54200 2.29200 1.000 H60 H -6.14600 1.82200 1.65800 1.000 H61 H -5.45800 -0.47500 -1.88300 1.000 H62 H -3.09800 -0.74800 -1.24000 1.000 H63 H -1.76500 0.22200 2.03900 1.000 H64 H -1.47700 -0.73000 0.56300 1.000 H65 H -1.46400 2.31800 0.68700 1.000 H66 H 0.84100 0.32200 0.54500 1.000 H67 H 0.79900 3.37300 0.59800 1.000 H68 H 2.68200 2.29600 1.86400 1.000 H69 H 3.13200 1.41900 0.38200 1.000 H70 H -0.68500 0.47100 -1.41400 1.000 H71 H 0.06200 2.16800 2.64500 1.000 H72 H 1.57800 1.52600 -1.50300 1.000 H73 H 7.64300 1.99400 1.48400 1.000 H74 H 8.86700 2.50000 0.29500 1.000 H75 H 7.00700 2.95000 -1.34600 1.000 H76 H 7.40400 4.40700 1.25900 1.000 H77 H 7.74300 6.14900 -0.33900 1.000 H78 H 5.29300 5.56500 1.13900 1.000 H79 H 4.04600 5.56900 -0.89700 1.000 H80 H 4.85100 3.29900 1.80900 1.000 H81 H 7.54100 -1.13700 1.95900 1.000 C82 C 9.39300 -2.90000 -0.53100 1.000 C83 C 8.48200 -4.09100 -0.22800 1.000 C84 C 10.11700 -3.13900 -1.83100 1.000 H85 H -11.64200 -2.00900 -2.42000 1.000 H86 H 10.12000 -2.78400 0.27300 1.000 H87 H 7.70100 -4.15300 -0.98500 1.000 H88 H 9.06900 -5.00900 -0.23500 1.000 O89 O 9.97300 -2.37100 -2.75300 1.000 O90 O 10.92100 -4.20500 -1.96500 1.000 C91 C 7.84200 -3.90600 1.15000 1.000 C92 C 6.94500 -5.07900 1.44900 1.000 O93 O 6.82800 -5.97100 0.64200 1.000 O94 O 6.27400 -5.13300 2.61000 1.000 H95 H 11.36400 -4.31700 -2.81700 1.000 H96 H 8.62300 -3.84400 1.90800 1.000 H97 H 7.25500 -2.98800 1.15800 1.000 H98 H 5.71100 -5.90500 2.75700 1.000