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data_ACXGLU10
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P n a 21'
_symmetry_Int_Tables_number      33
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2-x,1/2+y,1/2+z
3 1/2+x,1/2-y,z
4 -x,-y,1/2+z
_cell_length_a                   9.880(2)
_cell_length_b                   11.447(3)
_cell_length_c                   7.619(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     861.681
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O -0.0297 1.1927 0.3687
O2 O -0.1267 1.0203 0.3634
N1 N 0.2079 0.7038 0.373
C1 C 0.3664 0.8643 0.3408
C2 C 0.2178 0.8257 0.3177
C3 C 0.1218 0.9041 0.3934
C4 C 0.1136 1.0283 0.3403
C5 C -0.0254 1.0844 0.362
C6 C 0.2261 1.1071 0.3843
O3 O 0.403 0.9366 0.2109
O4 O 0.4361 0.8247 0.4472
O5 O 0.2612 1.1901 0.2773
O6 O 0.2781 1.0964 0.536
H1 H 0.25 0.708 0.467
H2 H 0.253 0.647 0.263
H3 H 0.111 0.681 0.36
H4 H 0.25 0.783 0.175
H5 H 0.158 0.917 0.517
H6 H 0.342 1.233 0.317
O1 O 0.5297 0.6927 0.8687
O2 O 0.6267 0.5203 0.8634
N1 N 0.2921 0.2038 0.873
C1 C 0.1336 0.3643 0.8408
C2 C 0.2822 0.3257 0.8177
C3 C 0.3782 0.4041 0.8934
C4 C 0.3864 0.5283 0.8403
C5 C 0.5254 0.5844 0.862
C6 C 0.2739 0.6071 0.8843
O3 O 0.097 0.4366 0.7109
O4 O 0.0639 0.3247 0.9472
O5 O 0.2388 0.6901 0.7773
O6 O 0.2219 0.5964 1.036
H1 H 0.25 0.208 0.967
H2 H 0.247 0.147 0.763
H3 H 0.389 0.181 0.86
H4 H 0.25 0.283 0.675
H5 H 0.342 0.417 1.017
H6 H 0.158 0.733 0.817
O1 O 0.4703 0.3073 0.3687
O2 O 0.3733 0.4797 0.3634
N1 N 0.7079 0.7962 0.373
C1 C 0.8664 0.6357 0.3408
C2 C 0.7178 0.6743 0.3177
C3 C 0.6218 0.5959 0.3934
C4 C 0.6136 0.4717 0.3403
C5 C 0.4746 0.4156 0.362
C6 C 0.7261 0.3929 0.3843
O3 O 0.903 0.5634 0.2109
O4 O 0.9361 0.6753 0.4472
O5 O 0.7612 0.3099 0.2773
O6 O 0.7781 0.4036 0.536
H1 H 0.75 0.792 0.467
H2 H 0.753 0.853 0.263
H3 H 0.611 0.819 0.36
H4 H 0.75 0.717 0.175
H5 H 0.658 0.583 0.517
H6 H 0.842 0.267 0.317
O1 O 1.0297 -0.1927 0.8687
O2 O 1.1267 -0.0203 0.8634
N1 N 0.7921 0.2962 0.873
C1 C 0.6336 0.1357 0.8408
C2 C 0.7822 0.1743 0.8177
C3 C 0.8782 0.0959 0.8934
C4 C 0.8864 -0.0283 0.8403
C5 C 1.0254 -0.0844 0.862
C6 C 0.7739 -0.1071 0.8843
O3 O 0.597 0.0634 0.7109
O4 O 0.5639 0.1753 0.9472
O5 O 0.7388 -0.1901 0.7773
O6 O 0.7219 -0.0964 1.036
H1 H 0.75 0.292 0.967
H2 H 0.747 0.353 0.763
H3 H 0.889 0.319 0.86
H4 H 0.75 0.217 0.675
H5 H 0.842 0.083 1.017
H6 H 0.658 -0.233 0.817
N2 N 0.0984 0.4121 0.351
H7 H 0.175 0.458 0.333
H8 H 0.1 0.342 0.333
H9 H 0.026 0.437 0.407
H10 H 0.059 0.421 0.199
N2 N 0.4016 0.9121 0.851
H7 H 0.325 0.958 0.833
H8 H 0.4 0.842 0.833
H9 H 0.474 0.937 0.907
H10 H 0.441 0.921 0.699
N2 N 0.5984 0.0879 0.351
H7 H 0.675 0.042 0.333
H8 H 0.6 0.158 0.333
H9 H 0.526 0.063 0.407
H10 H 0.559 0.079 0.199
N2 N 0.9016 0.5879 0.851
H7 H 0.825 0.542 0.833
H8 H 0.9 0.658 0.833
H9 H 0.974 0.563 0.907
H10 H 0.941 0.579 0.699

#END
