2107
5
17
17
0.300000011920929
0.300000011920929
0.300000011920929
C(1)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
1.255
-1.057
-0.605
C(2)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
1.180
0.169
0.296
C(3)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
-0.309
0.360
0.556
N(4)
1.39199995994568
0.34799998998642
0.200000002980232
0.200000002980232
0.800000011920929
-1.026
-0.665
-0.177
C(6)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
-0.139
-1.171
-1.210
C(7)
1.46200001239777
0.365500003099442
0.310000002384186
0.180000007152557
0.0350000001490116
-0.736
1.736
0.107
O(8)
1.33299994468689
0.333249986171722
0.800000011920929
0.200000002980232
0.200000002980232
-0.052
2.668
0.780
O(10)
1.33299994468689
0.333249986171722
0.800000011920929
0.200000002980232
0.200000002980232
-1.579
1.968
-0.727
H(16)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
1.465
-1.958
0.013
H(17)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
1.996
-0.875
-1.415
H(14)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
1.577
1.054
-0.250
H(15)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
1.698
-0.046
1.257
H(11)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-0.513
0.234
1.643
H(5)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-1.854
-0.257
-0.610
H(12)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-0.375
-2.243
-1.393
H(13)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
-0.210
-0.508
-2.101
H(9)
0.777999997138977
0.194499999284744
0.300000011920929
0.800000011920929
0.800000011920929
0.886
2.512
0.578
C(1)-C(2)
1.255
-1.057
-0.605
1.180
0.169
0.296
C(1)-C(6)
1.255
-1.057
-0.605
-0.139
-1.171
-1.210
C(1)-H(16)
1.255
-1.057
-0.605
1.465
-1.958
0.013
C(1)-H(17)
1.255
-1.057
-0.605
1.996
-0.875
-1.415
C(2)-C(3)
1.180
0.169
0.296
-0.309
0.360
0.556
C(2)-H(14)
1.180
0.169
0.296
1.577
1.054
-0.250
C(2)-H(15)
1.180
0.169
0.296
1.698
-0.046
1.257
C(3)-N(4)
-0.309
0.360
0.556
-1.026
-0.665
-0.177
C(3)-C(7)
-0.309
0.360
0.556
-0.736
1.736
0.107
C(3)-H(11)
-0.309
0.360
0.556
-0.513
0.234
1.643
N(4)-C(6)
-1.026
-0.665
-0.177
-0.139
-1.171
-1.210
N(4)-H(5)
-1.026
-0.665
-0.177
-1.854
-0.257
-0.610
C(6)-H(12)
-0.139
-1.171
-1.210
-0.375
-2.243
-1.393
C(6)-H(13)
-0.139
-1.171
-1.210
-0.210
-0.508
-2.101
C(7)-O(8)
-0.736
1.736
0.107
-0.052
2.668
0.780
C(7)-O(10)
-0.736
1.736
0.107
-1.579
1.968
-0.727
O(8)-H(9)
-0.052
2.668
0.780
0.886
2.512
0.578
