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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
# <http://cm.bell-labs.com/cm/cs/cstr/122.ps.gz>.
# Copyright (C) 2006-2014 Free Software Foundation, Inc.
# 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 (GPL) version 2 as
# published by the Free Software Foundation.
# `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 <http://www.gnu.org/licenses/>.
# The GPL2 license text is available in the internet at
# <http://www.gnu.org/licenses/gpl-2.0.html>.
########################################################################
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
Kontol Shell Bypass