0 1
 C                  0.89607523    0.00196241   -0.00819561
 C                  0.18464882    1.21547639   -0.00651206
 C                 -1.19430691    1.16541354    0.00374509
 C                 -1.83716837   -0.07232700    0.00601316
 C                 -1.04066356   -1.20638784    0.00251191
 N                  0.29265545   -1.18585958    0.00078911
 H                 -1.76904853    2.08457511    0.00667471
 H                  0.71691563    2.15882658   -0.02186698
 H                 -2.91545691   -0.15317767    0.01189330
 H                 -1.49187190   -2.19441952    0.00676604
 N                  2.27455591   -0.01373939   -0.06743335
 H                  2.75858032    0.78412355    0.31077425
 H                  2.67889063   -0.90756032    0.16689352

