COMPND 1CI 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE
REMARK 1CI Part of HIC-Up: http://xray.bmc.uu.se/hicup
REMARK 1CI Extracted from PDB file pdb2q6n.ent
REMARK 1CI Formula C9 H7 CL N2
REMARK 1CI Nr of non-hydrogen atoms  12
REMARK 1CI Eigen-values covariance X/Y/Z       71.2       7.7       1.3
REMARK 1CI Residue type 1CI
REMARK 1CI Residue name    300
REMARK 1CI Original residue name (for O) $A501
REMARK 1CI  RESOLUTION. 3.20 ANGSTROMS.
REMARK 1CI occurs in        0 other PDB entries
REMARK 1CI
HETATM    1  C11 1CI   300      -0.651   1.152  -0.342  1.00 20.00      
HETATM    2  C10 1CI   300      -2.042   1.160  -0.320  1.00 20.00      
HETATM    3  C9  1CI   300      -2.736   0.000   0.005  1.00 20.00      
HETATM    4 CL   1CI   300      -4.464   0.014   0.061  1.00 20.00      
HETATM    5  C8  1CI   300      -2.040  -1.167   0.301  1.00 20.00      
HETATM    6  C7  1CI   300      -0.650  -1.174   0.276  1.00 20.00      
HETATM    7  C6  1CI   300       0.045  -0.013  -0.042  1.00 20.00      
HETATM    8  N1  1CI   300       1.375  -0.003  -0.019  1.00 20.00      
HETATM    9  C5  1CI   300       2.135   0.912   0.575  1.00 20.00      
HETATM   10  C4  1CI   300       3.408   0.575   0.391  1.00 20.00      
HETATM   11  N3  1CI   300       3.438  -0.549  -0.317  1.00 20.00      
HETATM   12  C2  1CI   300       2.181  -0.908  -0.569  1.00 20.00      
REMARK 1CI ENDHET