COMPND R88 (4-BROMOPHENYL)(4-(((2E)-4-(CYCLOPROPYL(METHYL) AMINO)BUT-2-ENYL)OXY)PHENYL)METHANONE REMARK R88 Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK R88 Extracted from PDB file pdb1h36.ent REMARK R88 Formula C21 H22 BR N O2 REMARK R88 Nr of non-hydrogen atoms 25 REMARK R88 Eigen-values covariance X/Y/Z 711.6 41.1 11.8 REMARK R88 Residue type R88 REMARK R88 Residue name 6525 REMARK R88 Original residue name (for O) $A800 REMARK R88 RESOLUTION. 2.80 ANGSTROMS. REMARK R88 occurs in 0 other PDB entries REMARK R88 HETATM 1 C1A R88 6525 -4.892 0.361 0.247 1.00 20.00 HETATM 2 C1 R88 6525 -3.789 1.381 0.459 1.00 20.00 HETATM 3 O2 R88 6525 -4.114 2.471 0.918 1.00 20.00 HETATM 4 C1B R88 6525 -2.311 1.137 0.131 1.00 20.00 HETATM 5 C6B R88 6525 -1.336 2.088 0.567 1.00 20.00 HETATM 6 C5B R88 6525 0.038 1.900 0.278 1.00 20.00 HETATM 7 C4B R88 6525 0.465 0.750 -0.455 1.00 20.00 HETATM 8 C2C R88 6525 2.717 0.553 0.362 1.00 20.00 HETATM 9 C3C R88 6525 4.056 0.133 -0.157 1.00 20.00 HETATM 10 C4C R88 6525 4.542 -1.093 0.020 1.00 20.00 HETATM 11 C5C R88 6525 5.892 -1.545 -0.502 1.00 20.00 HETATM 12 N1D R88 6525 7.062 -1.283 0.418 1.00 20.00 HETATM 13 C1F R88 6525 6.769 -1.632 1.841 1.00 20.00 HETATM 14 C1E R88 6525 7.617 0.095 0.178 1.00 20.00 HETATM 15 C2E R88 6525 7.950 0.639 -1.241 1.00 20.00 HETATM 16 C3B R88 6525 -0.496 -0.203 -0.893 1.00 20.00 HETATM 17 C2B R88 6525 -1.874 -0.012 -0.603 1.00 20.00 HETATM 18 C6A R88 6525 -4.887 -0.900 0.918 1.00 20.00 HETATM 19 C5A R88 6525 -5.942 -1.824 0.703 1.00 20.00 HETATM 20 C4A R88 6525 -7.007 -1.492 -0.181 1.00 20.00 HETATM 21 O1C R88 6525 1.816 0.547 -0.758 1.00 20.00 HETATM 22 C3E R88 6525 9.084 0.171 -0.306 1.00 20.00 HETATM 23 BR23 R88 6525 -8.384 -2.685 -0.455 1.00 20.00 HETATM 24 C3A R88 6525 -7.016 -0.241 -0.851 1.00 20.00 HETATM 25 C2A R88 6525 -5.961 0.683 -0.637 1.00 20.00 REMARK R88 ENDHET