   14
 
 C     0.000000     0.000000     0.000000
 C     0.000000     0.000000     1.348286
 C     1.222946     0.000000     2.103445
 C     1.289460     0.000393     3.469275
 C     2.550129     0.000246     4.113032
 N     2.717857     0.000066     5.396049
 H     0.395618    -0.000150     4.067628
 H     2.142872     0.000453     1.542251
 H     3.449529     0.000575     3.524167
 H    -0.927745    -0.000265     1.892242
 H     3.631608    -0.000033     5.804981
 H     1.943321    -0.000204     6.032442
 H    -0.917216     0.000160    -0.556558
 H     0.912637     0.000127    -0.567956
