Rotating Substructures

•	It is only possible to rotate complete substructures, not a collection of atoms which form part of a substructure.

•	In EDIT mode, select (see Selecting Atoms and Bonds) the substructure to be rotated, move the cursor to a corner of the box surrounding the selected atoms, press the Control key and then the left-hand mouse button. The cursor should change shape to two curved arrows.

•	Rotate by moving the cursor, keeping both the mouse button and the Control key depressed.