In this tutorial, i am going to introduce a slightly more challenging structure--disorder and some new functional keys.

As said as in the first tutorial, Select the strong Q-peaks>>Right click>Type>Carbon>>>>.

This molecule contains C , N and F. so, the carbon look smaller or bigger than most of carbon, in fact, are N or F atoms.

Type 'labels'( all the carbons are named automatically)

Select 'C4BA' and 'C1BA'>Right click>Type>more>F( the size of carbons are obviously too small, so the actual atom have to be heavier than carbon)

Select 'C0AA', 'C3AA' ,'C0BA'and 'C8AA'>Right click>Type>N( same reason as above )

Some functional keys:

• Ctrl+q once, allthe Q-peaks and atoms will be bonded by estimated bond. and Ctrl+q  again, all the Q-peaks will disappear( which will help you have better view of the molecule without surrounding by lots of Q-peaks)

Proceed if you have a disorder molecule with identified atoms on the screen