COMPND R17 ALLYL-(4-(3-(4-BROMO-PHENYL)-BENZOFURAN-6-YLOXY)-BUT- 2-ENYL)-METHYL-AMINE REMARK R17 Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK R17 Extracted from PDB file pdb1o6q.ent REMARK R17 Formula C22 H22 BR N O2 REMARK R17 Nr of non-hydrogen atoms 26 REMARK R17 Eigen-values covariance X/Y/Z 675.5 38.3 23.9 REMARK R17 Residue type R17 REMARK R17 Residue name 6493 REMARK R17 Original residue name (for O) $A800 REMARK R17 RESOLUTION. 2.80 ANGSTROMS. REMARK R17 occurs in 0 other PDB entries REMARK R17 HETATM 1 C3A R17 6493 -7.327 -1.469 -2.508 1.00 20.00 HETATM 2 C2A R17 6493 -7.661 -0.340 -1.884 1.00 20.00 HETATM 3 C1A R17 6493 -6.646 0.683 -1.430 1.00 20.00 HETATM 4 N1 R17 6493 -6.998 1.264 -0.109 1.00 20.00 HETATM 5 C1B R17 6493 -6.701 0.311 1.012 1.00 20.00 HETATM 6 C2B R17 6493 -5.239 0.242 1.429 1.00 20.00 HETATM 7 C3B R17 6493 -4.369 -0.655 0.962 1.00 20.00 HETATM 8 C4B R17 6493 -2.932 -0.692 1.403 1.00 20.00 HETATM 9 O5B R17 6493 -2.185 0.301 0.664 1.00 20.00 HETATM 10 C6C R17 6493 -0.792 0.070 0.536 1.00 20.00 HETATM 11 C7C R17 6493 -0.252 -1.254 0.590 1.00 20.00 HETATM 12 C7P R17 6493 1.141 -1.391 0.448 1.00 20.00 HETATM 13 O1C R17 6493 1.849 -2.517 0.464 1.00 20.00 HETATM 14 C2C R17 6493 3.173 -2.204 0.282 1.00 20.00 HETATM 15 C3C R17 6493 3.348 -0.878 0.147 1.00 20.00 HETATM 16 C3P R17 6493 2.023 -0.301 0.256 1.00 20.00 HETATM 17 C4C R17 6493 1.499 1.003 0.205 1.00 20.00 HETATM 18 C5C R17 6493 0.081 1.178 0.347 1.00 20.00 HETATM 19 C1D R17 6493 4.662 -0.212 -0.080 1.00 20.00 HETATM 20 C2D R17 6493 5.568 -0.806 -0.996 1.00 20.00 HETATM 21 C3D R17 6493 6.816 -0.208 -1.245 1.00 20.00 HETATM 22 C4D R17 6493 7.164 0.978 -0.584 1.00 20.00 HETATM 23 C5D R17 6493 6.265 1.588 0.339 1.00 20.00 HETATM 24 C6D R17 6493 5.012 0.988 0.590 1.00 20.00 HETATM 25 BR25 R17 6493 8.804 1.739 -0.916 1.00 20.00 HETATM 26 C1E R17 6493 -6.303 2.582 0.079 1.00 20.00 REMARK R17 ENDHET