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      -0.170  -1.199  -0.002  1.00 20.00           C+0
HETATM    2  C10 1CI   300      -1.551  -1.197  -0.002  1.00 20.00           C+0
HETATM    3  C9  1CI   300      -2.242   0.002   0.000  1.00 20.00           C+0
HETATM    4 CL   1CI   300      -3.978   0.001   0.001  1.00 20.00          CL+0
HETATM    5  C8  1CI   300      -1.552   1.201   0.001  1.00 20.00           C+0
HETATM    6  C7  1CI   300      -0.171   1.204   0.000  1.00 20.00           C+0
HETATM    7  C6  1CI   300       0.525   0.003  -0.001  1.00 20.00           C+0
HETATM    8  N1  1CI   300       1.928   0.003  -0.001  1.00 20.00           N+0
HETATM    9  C5  1CI   300       2.742   1.106   0.000  1.00 20.00           C+0
HETATM   10  C4  1CI   300       4.010   0.654   0.000  1.00 20.00           C+0
HETATM   11  N3  1CI   300       3.977  -0.687  -0.001  1.00 20.00           N+0
HETATM   12  C2  1CI   300       2.735  -1.089   0.004  1.00 20.00           C+0
REMARK 1CI ENDHET