# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FOL' 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 -1.06900 0.57900 7.88800 1.000 C1 C -0.14600 -0.15900 8.55800 1.000 N2 N -0.20900 -0.19900 9.92200 1.000 N3 N 0.80200 -0.84100 7.95200 1.000 C4 C 0.92200 -0.84700 6.61800 1.000 O5 O 1.80700 -1.48500 6.07300 1.000 C6 C -0.04300 -0.06100 5.82200 1.000 N7 N 0.01100 -0.01800 4.49800 1.000 C8 C -0.87400 0.69700 3.83400 1.000 C9 C -1.86000 1.40300 4.51200 1.000 N10 N -1.92400 1.36800 5.83100 1.000 C11 C -1.04000 0.65200 6.51100 1.000 C12 C -0.81700 0.75000 2.32900 1.000 N13 N 0.30000 -0.06800 1.85300 1.000 C14 C 1.06000 -0.38500 -2.22500 1.000 C15 C 1.87000 -1.05900 -1.30700 1.000 C16 C 1.61600 -0.95300 0.04000 1.000 C17 C 0.55400 -0.17400 0.49000 1.000 C18 C -0.25700 0.49400 -0.42100 1.000 C19 C -0.00500 0.39600 -1.77000 1.000 C20 C 1.33000 -0.49700 -3.67100 1.000 O21 O 2.25800 -1.17600 -4.06500 1.000 N22 N 0.54800 0.15300 -4.55500 1.000 C23 C 0.81600 0.04200 -5.99100 1.000 C24 C -0.49400 0.18100 -6.76700 1.000 C25 C -1.45900 -0.92600 -6.34000 1.000 C26 C -2.75100 -0.78900 -7.10500 1.000 O27 O -2.88600 0.10300 -7.90800 1.000 O28 O -3.75100 -1.65900 -6.89300 1.000 C29 C 1.76600 1.13400 -6.41000 1.000 O30 O 2.52700 0.95200 -7.33100 1.000 O31 O 1.76800 2.30900 -5.76100 1.000 H32 H -1.75200 1.06000 8.38100 1.000 H33 H 0.43600 -0.72200 10.42200 1.000 H34 H -0.89700 0.29800 10.39100 1.000 H35 H -2.58000 1.98500 3.95700 1.000 H36 H -1.75000 0.36600 1.91600 1.000 H37 H -0.67400 1.78200 2.00700 1.000 H38 H 0.86300 -0.53600 2.49000 1.000 H39 H 2.69500 -1.66300 -1.65500 1.000 H40 H 2.24200 -1.47300 0.75000 1.000 H41 H -1.08100 1.09700 -0.06800 1.000 H42 H -0.63300 0.91800 -2.47700 1.000 H43 H -0.19100 0.69600 -4.24000 1.000 H44 H 1.26200 -0.92800 -6.20300 1.000 H45 H -0.94100 1.15300 -6.55400 1.000 H46 H -0.29500 0.09900 -7.83500 1.000 H47 H -1.01300 -1.89800 -6.55300 1.000 H48 H -1.65900 -0.84300 -5.27200 1.000 H49 H -4.58000 -1.57100 -7.38300 1.000 H50 H 2.37700 3.00900 -6.03000 1.000