COMPND GVN (2R)-2-(4-CHLOROPHENYL)-2-(4-(1H-PYRAZOL-4-YL) PHENYL)ETHANAMINE REMARK GVN Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK GVN Extracted from PDB file pdb2uw5.ent REMARK GVN Formula C17 H16 CL N3 REMARK GVN Nr of non-hydrogen atoms 21 REMARK GVN Eigen-values covariance X/Y/Z 264.2 41.2 13.9 REMARK GVN Residue type GVN REMARK GVN Residue name 4067 REMARK GVN Original residue name (for O) $A1351 REMARK GVN RESOLUTION. 2.14 ANGSTROMS. REMARK GVN occurs in 0 other PDB entries REMARK GVN HETATM 1 N1 GVN 4067 3.129 0.947 4.468 1.00 20.00 N+0 HETATM 2 C2 GVN 4067 1.884 0.304 4.829 1.00 20.00 C+0 HETATM 3 C3 GVN 4067 1.754 -1.101 4.166 1.00 20.00 C+0 HETATM 4 C4 GVN 4067 0.546 -1.885 4.705 1.00 20.00 C+0 HETATM 5 C5 GVN 4067 0.622 -3.255 4.739 1.00 20.00 C+0 HETATM 6 C6 GVN 4067 -0.474 -3.966 5.229 1.00 20.00 C+0 HETATM 7 C7 GVN 4067 -1.608 -3.284 5.668 1.00 20.00 C+0 HETATM 8 CL8 GVN 4067 -2.960 -4.161 6.272 1.00 20.00 CL+0 HETATM 9 C9 GVN 4067 -1.648 -1.891 5.618 1.00 20.00 C+0 HETATM 10 C10 GVN 4067 -0.552 -1.179 5.128 1.00 20.00 C+0 HETATM 11 C11 GVN 4067 1.800 -1.079 2.676 1.00 20.00 C+0 HETATM 12 C12 GVN 4067 2.862 -1.681 2.001 1.00 20.00 C+0 HETATM 13 C13 GVN 4067 2.904 -1.661 0.607 1.00 20.00 C+0 HETATM 14 C14 GVN 4067 1.885 -1.037 -0.112 1.00 20.00 C+0 HETATM 15 C15 GVN 4067 0.823 -0.435 0.562 1.00 20.00 C+0 HETATM 16 C16 GVN 4067 0.780 -0.455 1.956 1.00 20.00 C+0 HETATM 17 C17 GVN 4067 1.929 -1.016 -1.548 1.00 20.00 C+0 HETATM 18 C18 GVN 4067 0.817 -0.995 -2.347 1.00 20.00 C+0 HETATM 19 N19 GVN 4067 1.285 -0.981 -3.628 1.00 20.00 N+0 HETATM 20 N20 GVN 4067 2.626 -0.990 -3.717 1.00 20.00 N+0 HETATM 21 C21 GVN 4067 3.014 -1.012 -2.439 1.00 20.00 C+0 REMARK GVN ENDHET