2107
3
14
13
0.300000011920929
0.300000011920929
0.300000011920929
N(1)
1.39199995994568
0.34799998998642
0.200000002980232
0.200000002980232
0.800000011920929
-0.404
0.834
1.359
C(4)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
0.335
-0.169
0.583
C(6)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
1.401
0.486
-0.260
C(7)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
-0.645
-0.918
-0.311
O(10)
1.33299994468689
0.333249986171722
0.800000011920929
0.200000002980232
0.200000002980232
2.025
-0.489
-0.932
O(12)
1.33299994468689
0.333249986171722
0.800000011920929
0.200000002980232
0.200000002980232
1.972
1.493
0.084
S(13)
1.74100005626678
0.435250014066696
0.800000011920929
0.800000011920929
0.300000011920929
-1.856
-1.700
0.792
H(2)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-1.119
0.372
1.920
H(3)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-0.928
1.436
0.724
H(5)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
0.837
-0.869
1.288
H(8)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-0.092
-1.667
-0.921
H(9)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-1.125
-0.202
-1.015
H(11)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
2.708
-0.052
-1.468
H(14)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-2.583
-2.275
-0.182
N(1)-C(4)
-0.404
0.834
1.359
0.335
-0.169
0.583
N(1)-H(2)
-0.404
0.834
1.359
-1.119
0.372
1.920
N(1)-H(3)
-0.404
0.834
1.359
-0.928
1.436
0.724
C(4)-C(6)
0.335
-0.169
0.583
1.401
0.486
-0.260
C(4)-C(7)
0.335
-0.169
0.583
-0.645
-0.918
-0.311
C(4)-H(5)
0.335
-0.169
0.583
0.837
-0.869
1.288
C(6)-O(10)
1.401
0.486
-0.260
2.025
-0.489
-0.932
C(6)-O(12)
1.401
0.486
-0.260
1.972
1.493
0.084
C(7)-S(13)
-0.645
-0.918
-0.311
-1.856
-1.700
0.792
C(7)-H(8)
-0.645
-0.918
-0.311
-0.092
-1.667
-0.921
C(7)-H(9)
-0.645
-0.918
-0.311
-1.125
-0.202
-1.015
O(10)-H(11)
2.025
-0.489
-0.932
2.708
-0.052
-1.468
S(13)-H(14)
-1.856
-1.700
0.792
-2.583
-2.275
-0.182
