32

C         -2.49030        0.96970        0.01850
C         -1.19870        1.74610        0.01720
C         -1.23490        3.13890        0.03260
C         -0.08690        3.87220        0.02470
C          1.15340        3.21720        0.00850
C          1.18920        1.79880        0.00040
C         -0.01260        1.07580        0.00800
C          2.44380        1.16190       -0.01560
N          3.52730        1.91000       -0.02230
C          3.45650        3.23920       -0.01430
N          2.31030        3.89040        0.00070
N          4.63620        3.96860       -0.02150
C          4.59470        5.34580       -0.01350
N          3.49360        6.03020        0.00130
C          3.85750        7.45610        0.00610
C          5.37340        7.44510       -0.00880
O          6.11780        8.40220       -0.01010
N          5.71500        6.13930       -0.01430
C          2.54510       -0.34160       -0.02440
H         -3.33880        1.66970        0.02640
H         -2.53340        0.33120        0.91320
H         -2.54140        0.34160       -0.88310
H         -2.18870        3.64530        0.04480
H         -0.13140        4.95130        0.03070
H          0.00210       -0.00410        0.00200
H          5.60490        3.44760       -0.03360
H          3.43700        7.94480       -0.88510
H          3.45450        7.93430        0.91100
H          6.71440        5.67980       -0.01900
H          3.60440       -0.63760       -0.03670
H          2.04330       -0.73770       -0.91960
H          2.06150       -0.74690        0.87660