COMPND GVO (2S)-2-(4-CHLOROPHENYL)-2-(4-(1H-PYRAZOL-4-YL) PHENYL)ETHANAMINE REMARK GVO Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK GVO Extracted from PDB file pdb2uw6.ent REMARK GVO Formula C17 H16 CL N3 REMARK GVO Nr of non-hydrogen atoms 21 REMARK GVO Eigen-values covariance X/Y/Z 300.2 33.8 9.1 REMARK GVO Residue type GVO REMARK GVO Residue name 4068 REMARK GVO Original residue name (for O) $A1351 REMARK GVO RESOLUTION. 2.23 ANGSTROMS. REMARK GVO occurs in 0 other PDB entries REMARK GVO HETATM 1 N1 GVO 4068 -2.711 2.817 1.264 1.00 20.00 HETATM 2 C2 GVO 4068 -1.455 2.083 1.048 1.00 20.00 HETATM 3 C3 GVO 4068 -1.417 1.276 -0.272 1.00 20.00 HETATM 4 C4 GVO 4068 -2.615 0.347 -0.218 1.00 20.00 HETATM 5 C5 GVO 4068 -2.826 -0.537 0.835 1.00 20.00 HETATM 6 C6 GVO 4068 -3.957 -1.346 0.877 1.00 20.00 HETATM 7 C7 GVO 4068 -4.908 -1.272 -0.119 1.00 20.00 HETATM 8 CL8 GVO 4068 -6.312 -2.304 -0.036 1.00 20.00 HETATM 9 C9 GVO 4068 -4.719 -0.380 -1.171 1.00 20.00 HETATM 10 C10 GVO 4068 -3.584 0.432 -1.210 1.00 20.00 HETATM 11 C11 GVO 4068 0.004 0.737 -0.252 1.00 20.00 HETATM 12 C12 GVO 4068 1.006 1.641 -0.582 1.00 20.00 HETATM 13 C13 GVO 4068 2.346 1.270 -0.539 1.00 20.00 HETATM 14 C14 GVO 4068 2.710 -0.033 -0.185 1.00 20.00 HETATM 15 C15 GVO 4068 1.703 -0.931 0.176 1.00 20.00 HETATM 16 C16 GVO 4068 0.368 -0.544 0.150 1.00 20.00 HETATM 17 C17 GVO 4068 4.150 -0.392 -0.100 1.00 20.00 HETATM 18 C18 GVO 4068 4.697 -1.454 0.650 1.00 20.00 HETATM 19 N19 GVO 4068 5.995 -1.412 0.542 1.00 20.00 HETATM 20 N20 GVO 4068 6.325 -0.305 -0.242 1.00 20.00 HETATM 21 C21 GVO 4068 5.200 0.307 -0.615 1.00 20.00 REMARK GVO ENDHET