          13
 
   C         -0.69511678     -1.20397758     -0.03990021
   N          0.00000000      0.00000000     -0.46512146
   C         -0.69511678      1.20397758     -0.03990021
   C          1.39023356      0.00000000     -0.03990021
   H         -1.71400272     -1.20203606     -0.43275208
   H         -0.75292365     -1.30410201      1.06044487
   H         -0.18399240     -2.08538793     -0.43275208
   H         -1.71400272      1.20203606     -0.43275208
   H         -0.18399240      2.08538793     -0.43275208
   H         -0.75292365      1.30410201      1.06044487
   H          1.89799512     -0.88335187     -0.43275208
   H          1.89799512      0.88335187     -0.43275208
   H          1.50584730      0.00000000      1.06044487
