# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CMK' 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 0.31100 -0.42300 5.61100 1.000 C1 C 0.72700 0.85100 5.50100 1.000 N2 N 1.64300 1.34900 6.32800 1.000 C3 C 2.17100 0.59800 7.28600 1.000 C4 C 1.76100 -0.74300 7.42500 1.000 C5 C 0.82400 -1.23300 6.58000 1.000 O6 O 0.25600 1.56200 4.62800 1.000 N7 N 3.11700 1.12400 8.13500 1.000 C8 C -0.69800 -0.94300 4.68600 1.000 C9 C -1.99100 -0.10300 4.77300 1.000 O10 O -2.95600 -0.74200 5.61200 1.000 C11 C -2.49700 -0.04300 3.31300 1.000 C12 C -1.45200 -0.85700 2.51900 1.000 O13 O -0.25200 -0.79700 3.32000 1.000 O14 O -3.78800 -0.64500 3.20400 1.000 C15 C -1.20900 -0.22300 1.14800 1.000 O16 O -0.18700 -0.95000 0.46100 1.000 P17 P 0.01400 -0.23200 -0.96500 1.000 O18 O -1.36800 -0.27500 -1.78800 1.000 O19 O 0.42100 1.17400 -0.75600 1.000 O20 O -0.12100 -0.46400 -3.66800 1.000 C21 C 1.18600 -0.41900 -3.09900 1.000 O22 O 1.15800 -1.00400 -1.79600 1.000 C23 C 2.16300 -1.19700 -3.98400 1.000 C24 C 2.21100 -0.54200 -5.37000 1.000 O25 O 3.00400 -1.34100 -6.25000 1.000 C26 C 0.78200 -0.43600 -5.91200 1.000 C27 C -0.09000 0.28300 -4.88100 1.000 C28 C -1.51200 0.42200 -5.42800 1.000 C29 C 1.63600 1.01400 -2.99600 1.000 O30 O 0.73500 1.98800 -2.79600 1.000 O31 O 2.80900 1.28800 -3.09300 1.000 O32 O 0.26200 -1.74600 -6.15000 1.000 C33 C -2.38600 1.14200 -4.39800 1.000 O34 O -3.71400 1.27200 -4.90800 1.000 O35 O -1.48500 1.17800 -6.64000 1.000 H36 H 2.18100 -1.36700 8.20000 1.000 H37 H 0.49000 -2.25700 6.66900 1.000 H38 H 3.40100 2.04600 8.03400 1.000 H39 H 3.49900 0.57300 8.83700 1.000 H40 H -0.91000 -1.99000 4.90600 1.000 H41 H -1.77000 0.89800 5.14200 1.000 H42 H -3.75800 -0.20200 5.57600 1.000 H43 H -2.52700 0.98700 2.95900 1.000 H44 H -1.78100 -1.89000 2.40600 1.000 H45 H -4.39700 -0.09600 3.71700 1.000 H46 H -2.13000 -0.25300 0.56500 1.000 H47 H -0.89400 0.81100 1.27700 1.000 H48 H -1.59600 -1.20700 -1.90200 1.000 H49 H 3.15600 -1.17600 -3.53600 1.000 H50 H 1.82600 -2.22900 -4.08000 1.000 H51 H 2.64600 0.45300 -5.28800 1.000 H52 H 3.88900 -1.39000 -5.86300 1.000 H53 H 0.78600 0.12800 -6.84400 1.000 H54 H 0.32100 1.27300 -4.68600 1.000 H55 H -1.92400 -0.56600 -5.62500 1.000 H56 H 1.02400 2.90800 -2.72900 1.000 H57 H 0.84400 -2.16400 -6.79800 1.000 H58 H -2.40700 0.56600 -3.47300 1.000 H59 H -1.97400 2.13200 -4.20000 1.000 H60 H -4.23000 1.73000 -4.23000 1.000 H61 H -1.11500 2.04400 -6.42200 1.000