32

C          5.05780        6.43020        0.57530
C          4.70370        5.10840        0.36900
C          3.37320        4.74980        0.32300
C          2.38320        5.72360        0.48340
C          2.74440        7.05620        0.69090
C          4.08480        7.39870        0.73500
C          1.31100        7.52500        0.76840
C          0.95450        6.07950        0.54980
N         -0.15790        5.41710        0.45330
N         -0.13250        4.03340        0.23490
C         -1.32800        3.32140        0.13130
C         -2.54170        3.96150        0.35400
C         -3.72260        3.25390        0.25010
C         -3.69900        1.90970       -0.07570
C         -2.49380        1.27080       -0.30270
C         -1.30830        1.97080       -0.19540
N         -0.01830        1.28480       -0.43400
O          0.88680        1.87000       -1.00120
O          0.13950        0.13690       -0.05860
N         -4.96750        1.15460       -0.18660
O         -6.03010        1.71690        0.00880
O         -4.94850       -0.02910       -0.47340
H          6.10120        6.70670        0.61160
H          5.46980        4.35740        0.24470
H          3.09630        3.71820        0.16290
H          4.37170        8.42750        0.89520
H          1.01650        8.18100       -0.05080
H          1.02360        7.90730        1.74790
H          0.71620        3.57040        0.15580
H         -2.56080        5.01090        0.60840
H         -4.66590        3.75050        0.42300
H         -2.47950        0.22220       -0.56080