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 -5.958 -2.133 0.504 1.00 20.00 HETATM 2 C29 CBT 2369 -4.630 -1.557 0.107 1.00 20.00 HETATM 3 C28 CBT 2369 -4.149 -0.368 0.711 1.00 20.00 HETATM 4 C26 CBT 2369 -2.820 0.055 0.441 1.00 20.00 HETATM 5 C27 CBT 2369 -3.831 -2.293 -0.793 1.00 20.00 HETATM 6 C25 CBT 2369 -2.526 -1.848 -1.043 1.00 20.00 HETATM 7 C22 CBT 2369 -2.005 -0.688 -0.453 1.00 20.00 HETATM 8 C17 CBT 2369 -0.616 -0.183 -0.890 1.00 20.00 HETATM 9 N13 CBT 2369 0.006 0.703 0.119 1.00 20.00 HETATM 10 C16 CBT 2369 -0.168 2.028 0.077 1.00 20.00 HETATM 11 N18 CBT 2369 0.461 2.905 0.873 1.00 20.00 HETATM 12 N20 CBT 2369 0.173 4.190 0.407 1.00 20.00 HETATM 13 N21 CBT 2369 -0.650 4.062 -0.725 1.00 20.00 HETATM 14 N19 CBT 2369 -0.831 2.686 -0.880 1.00 20.00 HETATM 15 C1 CBT 2369 0.844 0.082 1.173 1.00 20.00 HETATM 16 C2 CBT 2369 2.161 -0.472 0.614 1.00 20.00 HETATM 17 C3 CBT 2369 2.781 0.090 -0.520 1.00 20.00 HETATM 18 C5 CBT 2369 4.044 -0.400 -0.919 1.00 20.00 HETATM 19 C7 CBT 2369 4.713 -1.439 -0.247 1.00 20.00 HETATM 20 CL8 CBT 2369 6.113 -1.873 -0.674 1.00 20.00 HETATM 21 C6 CBT 2369 4.076 -2.021 0.849 1.00 20.00 HETATM 22 C4 CBT 2369 2.813 -1.527 1.270 1.00 20.00 REMARK CBT ENDHET