23

C 1.04482 0.17737 0.12987
O 2.17013 0.26223 -0.32613
C 0.30675 -1.08031 0.39421
C 0.93093 -2.29342 0.10797
C 0.26466 -3.50528 0.34415
C -1.03322 -3.55424 0.88371
N -1.71113 -4.75932 1.10911
C -2.67681 -4.79706 2.20893
C -1.03448 -6.02462 0.83107
C -1.64065 -2.31138 1.14446
C -0.98737 -1.09191 0.91069
O 0.33918 1.27603 0.45346
H 1.93856 -2.30984 -0.30245
H 0.80529 -4.41495 0.10037
H -3.54572 -4.16471 2.00098
H -2.21260 -4.48523 3.15128
H -3.07023 -5.80939 2.35572
H -0.67720 -6.06633 -0.20380
H -1.72472 -6.86830 0.94476
H -0.19590 -6.18313 1.51795
H -2.65833 -2.25964 1.52043
H -1.50799 -0.16338 1.13021
H 0.94344 2.01376 0.22769