2107
1
16
15
0.300000011920929
0.300000011920929
0.300000011920929
N(1)
1.39199995994568
0.34799998998642
0.200000002980232
0.200000002980232
0.800000011920929
-1.483
1.405
-1.702
C(4)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
-0.519
0.462
-1.122
C(6)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
-1.232
-0.668
-0.421
C(7)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
0.365
1.210
-0.132
O(10)
1.33299994468689
0.333249986171722
0.800000011920929
0.200000002980232
0.200000002980232
-0.291
-1.479
0.077
O(12)
1.33299994468689
0.333249986171722
0.800000011920929
0.200000002980232
0.200000002980232
-2.306
-1.083
-0.786
C(13)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
1.368
0.264
0.481
O(14)
1.33299994468689
0.333249986171722
0.800000011920929
0.200000002980232
0.200000002980232
2.143
0.923
1.350
O(16)
1.33299994468689
0.333249986171722
0.800000011920929
0.200000002980232
0.200000002980232
1.469
-0.911
0.221
H(2)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-0.981
2.159
-2.170
H(3)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-1.999
1.867
-0.953
H(5)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
0.093
0.024
-1.942
H(8)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-0.267
1.638
0.678
H(9)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
0.914
2.019
-0.665
H(11)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-0.765
-2.200
0.524
H(15)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
2.764
0.267
1.709
N(1)-C(4)
-1.483
1.405
-1.702
-0.519
0.462
-1.122
N(1)-H(2)
-1.483
1.405
-1.702
-0.981
2.159
-2.170
N(1)-H(3)
-1.483
1.405
-1.702
-1.999
1.867
-0.953
C(4)-C(6)
-0.519
0.462
-1.122
-1.232
-0.668
-0.421
C(4)-C(7)
-0.519
0.462
-1.122
0.365
1.210
-0.132
C(4)-H(5)
-0.519
0.462
-1.122
0.093
0.024
-1.942
C(6)-O(10)
-1.232
-0.668
-0.421
-0.291
-1.479
0.077
C(6)-O(12)
-1.232
-0.668
-0.421
-2.306
-1.083
-0.786
C(7)-C(13)
0.365
1.210
-0.132
1.368
0.264
0.481
C(7)-H(8)
0.365
1.210
-0.132
-0.267
1.638
0.678
C(7)-H(9)
0.365
1.210
-0.132
0.914
2.019
-0.665
O(10)-H(11)
-0.291
-1.479
0.077
-0.765
-2.200
0.524
C(13)-O(14)
1.368
0.264
0.481
2.143
0.923
1.350
C(13)-O(16)
1.368
0.264
0.481
1.469
-0.911
0.221
O(14)-H(15)
2.143
0.923
1.350
2.764
0.267
1.709
