22

C          3.05430        1.12800       -0.00050
C         -3.04910        1.14330        0.00030
C          3.43560       -0.21160       -0.00010
C         -3.43700       -0.19440        0.00070
C          1.70070        1.48410       -0.00040
C         -1.69370        1.49260        0.00000
C          2.48050       -1.23250        0.00050
C         -2.48710       -1.22010        0.00110
C          0.71690        0.47330        0.00010
C         -0.71500        0.47690        0.00030
C          1.13140       -0.85800        0.00060
C         -1.13620       -0.85230        0.00080
N         -0.00430       -1.63300        0.00110
H          3.81340        1.90630       -0.00100
H         -3.80430        1.92530        0.00000
H          4.49240       -0.46860       -0.00020
H         -4.49520       -0.44610        0.00090
H          1.41200        2.53080       -0.00080
H         -1.39980        2.53780       -0.00030
H          2.78140       -2.27500        0.00090
H         -2.79320       -2.26110        0.00150
H         -0.00680       -2.64190        0.00150
