K	−2.081024	3.400573	−0.276893
C	−3.439256	−0.242264	0.093048
C	−2.022722	−0.112680	0.067373
C	−1.265049	−1.348407	0.062953
C	−1.938768	−2.602958	0.079499
C	−3.307301	−2.675342	0.100187
C	−4.053556	−1.475404	0.108372
H	−4.039160	0.662105	0.109077
O	−1.439048	1.044169	0.047806
H	−1.343939	−3.510729	0.076542
H	−3.812898	−3.631932	0.112566
H	−5.136847	−1.527036	0.129523
C	0.142785	−1.348953	0.053756
H	0.669590	−2.298369	0.049661
C	4.452031	−1.051052	−0.605435
C	3.064838	−1.163196	−0.603053
C	2.297818	−0.181661	0.029621
C	2.916127	0.917633	0.631836
C	4.303013	1.024243	0.614912
C	5.074888	0.038616	0.001559
H	5.046179	−1.810862	−1.098744
H	2.590785	−1.991880	−1.115112
H	2.314804	1.668094	1.133410
H	4.780835	1.872757	1.089740
H	6.154734	0.121917	−0.009062
N	0.880496	−0.256221	0.068008
H	0.315196	0.603796	0.117098