[chimerax-users] Align molecule to axes

Dear ChimeraX community, I have an optimized benzene ring that's floating in space. Is there a way to align that ring to one of the axes' planes so that 2 of the 3 cartesian coordinates read 0,0? Ex: C1    0.00    0.00    z1 C2    0.00    0.00    z2 C3    0.00    0.00    z3 etc Regards, Alex