User guide

Note: When you type a new indicator, the counter resets to the new style and you can continue numbering in that
style with the standard means. For example, if you type
a
in a text box, then point to another atom and use the con-
text menu or hotKey, the atom will be labeled
b.
Switching to another structure resets the counter.
3. To edit the atom number style, select the atom number with the Text tool and use the Text menu or Text formatting
toolbar to change the style.
Positioning atom numbers
You can position each atom number anywhere around its corresponding atom and its distance from the atom.
To reposition an atom number:
1. Right-click the indicator to move and click the Position command on the context menu. The Position Indicators
dialog box appears.
2. Click the appropriate position option, and enter a value.
To position Type a value for
Position
from the atom or bond center to the indicator
center
by angle or by
clock
from the atom or bond center to bottom left of indi-
cator baseline
by offset—hor-
izontal and vertical
at specified coordinates absolute—hor-
izontal and vertical
Structure perspective
You can tilt molecules or portions of molecules through three dimensions with the Structure Perspective tool.
To tilt a structure:
ChemBioDraw 13.0
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