chAc_morphine.chem: .br .cstart # Example file for `chem': # This originates from Computing Science Technical Report No. 122 # CHEM - A Program for Typesetting Chemical Diagrams: User Manual # by Jon L. Bentley, Lynn W. Jelinski, Brian W. Kernighan # . # Copyright (C) 2006, 2009 Free Software Foundation, Inc. # Last update: 5 Jan 2009 # This file is part of `chem', which is part of `groff'. # `groff' is free software; you can redistribute it and/or modify it # under the terms of the GNU General Public License as published by # the Free Software Foundation, either version 3 of the License, or # (at your option) any later version. # `groff' is distributed in the hope that it will be useful, but # WITHOUT ANY WARRANTY; without even the implied warranty of # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU # General Public License for more details. # You should have received a copy of the GNU General Public License # along with this program. If not, see . ######################################################################## R1: ring6 double 1,2 bond -60 from R1.V6 ; HO R2: ring6 with .V1 at R1.V3 bond 60 from R2.V2 ; N bond right from N ; CH3 R3: benzene with .V1 at R2.V5 bond -120 from R3.V5 ; HO # this is the furan ring bond -135 length .33 from R1.V5 ; O bond -45 length .33 from R3.V6 # this is the odd ring bond up length .1 from N ; BP B1: bond up length .33 from R1.V4 bond to BP ######################################################################## ### Emacs settings # Local Variables: # mode: Nroff # End: .cend