COMPND CBT N,N-BIS(4-CHLOROBENZYL)-1H-1,2,3,4-TETRAAZOL-5-AMINE REMARK CBT Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK CBT Extracted from PDB file pdb1pzo.ent REMARK CBT Formula C15 H13 CL2 N5 REMARK CBT Nr of non-hydrogen atoms 22 REMARK CBT Eigen-values covariance X/Y/Z 222.5 83.0 11.6 REMARK CBT Residue type CBT REMARK CBT Residue name 2369 REMARK CBT Original residue name (for O) $300 REMARK CBT RESOLUTION. 1.90 ANGSTROMS. REMARK CBT occurs in 0 other PDB entries REMARK CBT HETATM 1 CL3 CBT 2369 -1.288 0.446 -6.394 1.00 20.00 CL+0 HETATM 2 C29 CBT 2369 -0.997 0.006 -4.740 1.00 20.00 C+0 HETATM 3 C28 CBT 2369 0.157 -0.674 -4.397 1.00 20.00 C+0 HETATM 4 C26 CBT 2369 0.388 -1.023 -3.080 1.00 20.00 C+0 HETATM 5 C27 CBT 2369 -1.917 0.342 -3.762 1.00 20.00 C+0 HETATM 6 C25 CBT 2369 -1.687 -0.012 -2.446 1.00 20.00 C+0 HETATM 7 C22 CBT 2369 -0.533 -0.693 -2.105 1.00 20.00 C+0 HETATM 8 C17 CBT 2369 -0.281 -1.074 -0.669 1.00 20.00 C+0 HETATM 9 N13 CBT 2369 0.448 0.003 0.001 1.00 20.00 N+0 HETATM 10 C16 CBT 2369 1.845 0.007 0.000 1.00 20.00 C+0 HETATM 11 N18 CBT 2369 2.621 0.910 0.562 1.00 20.00 N+0 HETATM 12 N20 CBT 2369 3.939 0.499 0.303 1.00 20.00 N+0 HETATM 13 N21 CBT 2369 3.868 -0.593 -0.377 1.00 20.00 N+0 HETATM 14 N19 CBT 2369 2.635 -0.907 -0.563 1.00 20.00 N+0 HETATM 15 C1 CBT 2369 -0.286 1.078 0.672 1.00 20.00 C+0 HETATM 16 C2 CBT 2369 -0.536 0.695 2.108 1.00 20.00 C+0 HETATM 17 C3 CBT 2369 0.385 1.030 3.083 1.00 20.00 C+0 HETATM 18 C5 CBT 2369 0.156 0.679 4.400 1.00 20.00 C+0 HETATM 19 C7 CBT 2369 -0.994 -0.007 4.743 1.00 20.00 C+0 HETATM 20 CL8 CBT 2369 -1.282 -0.448 6.397 1.00 20.00 CL+0 HETATM 21 C6 CBT 2369 -1.916 -0.342 3.767 1.00 20.00 C+0 HETATM 22 C4 CBT 2369 -1.689 0.014 2.451 1.00 20.00 C+0 REMARK CBT ENDHET