2107
Cytosine
32
33
0.300000011920929
0.300000011920929
0.300000011920929
C(1)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
-1.739
2.748
1.793
C(2)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
-1.077
1.589
1.711
C(3)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
-0.014
2.139
-0.338
N(4)
1.39199995994568
0.46399998664856
0.200000002980232
0.200000002980232
0.800000011920929
-0.639
3.419
-0.414
C(5)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
-1.573
3.785
0.718
N(6)
1.39199995994568
0.46399998664856
0.200000002980232
0.200000002980232
0.800000011920929
-2.234
5.089
0.719
O(9)
1.33299994468689
0.44433331489563
0.800000011920929
0.200000002980232
0.200000002980232
0.754
1.793
-1.204
N(10)
1.39199995994568
0.46399998664856
0.200000002980232
0.200000002980232
0.800000011920929
-0.247
1.278
0.700
C(11)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
0.104
-2.213
-0.147
C(12)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
-0.552
-1.143
0.700
C(13)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
0.440
0.001
0.700
O(14)
1.33299994468689
0.44433331489563
0.800000011920929
0.200000002980232
0.200000002980232
1.177
-0.173
-0.480
C(15)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
1.373
-1.558
-0.570
O(17)
1.33299994468689
0.44433331489563
0.800000011920929
0.200000002980232
0.200000002980232
0.436
-3.281
0.698
C(21)
1.46200001239777
0.487333327531815
0.310000002384186
0.180000007152557
0.0350000001490116
1.652
-1.888
-2.012
P(23)
1.78400003910065
0.594666659832001
0.949999988079071
0.189999997615814
0.819999992847443
1.154
-4.545
-0.007
O(24)
1.33299994468689
0.44433331489563
0.800000011920929
0.200000002980232
0.200000002980232
1.487
-5.759
1.185
O(25)
1.33299994468689
0.44433331489563
0.800000011920929
0.200000002980232
0.200000002980232
2.424
-4.079
-0.607
O(26)
1.33299994468689
0.44433331489563
0.800000011920929
0.200000002980232
0.200000002980232
2.868
-1.244
-2.367
O(28)
1.33299994468689
0.44433331489563
0.800000011920929
0.200000002980232
0.200000002980232
0.229
-5.093
-1.025
H(31)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
-2.397
2.946
2.652
H(32)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
-1.227
0.847
2.509
H(7)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
-2.065
5.759
-0.072
H(8)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
-2.868
5.352
1.514
H(19)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
-0.525
-2.412
-1.041
H(16)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
-0.680
-1.521
1.739
H(18)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
-1.497
-0.813
0.213
H(20)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
1.084
-0.069
1.602
H(22)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
2.178
-1.814
0.151
H(29)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
0.858
-1.447
-2.652
H(30)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
1.828
-2.980
-2.113
H(27)
0.777999997138977
0.259333342313766
0.300000011920929
0.800000011920929
0.800000011920929
2.735
-0.320
-2.241
C(1)-C(2)
-1.739
2.748
1.793
-1.077
1.589
1.711
C(1)-C(5)
-1.739
2.748
1.793
-1.573
3.785
0.718
C(1)-H(31)
-1.739
2.748
1.793
-2.397
2.946
2.652
C(2)-N(10)
-1.077
1.589
1.711
-0.247
1.278
0.700
C(2)-H(32)
-1.077
1.589
1.711
-1.227
0.847
2.509
C(3)-N(4)
-0.014
2.139
-0.338
-0.639
3.419
-0.414
C(3)-O(9)
-0.014
2.139
-0.338
0.754
1.793
-1.204
C(3)-N(10)
-0.014
2.139
-0.338
-0.247
1.278
0.700
N(4)-C(5)
-0.639
3.419
-0.414
-1.573
3.785
0.718
C(5)-N(6)
-1.573
3.785
0.718
-2.234
5.089
0.719
N(6)-H(7)
-2.234
5.089
0.719
-2.065
5.759
-0.072
N(6)-H(8)
-2.234
5.089
0.719
-2.868
5.352
1.514
N(10)-C(13)
-0.247
1.278
0.700
0.440
0.001
0.700
C(11)-C(12)
0.104
-2.213
-0.147
-0.552
-1.143
0.700
C(11)-C(15)
0.104
-2.213
-0.147
1.373
-1.558
-0.570
C(11)-O(17)
0.104
-2.213
-0.147
0.436
-3.281
0.698
C(11)-H(19)
0.104
-2.213
-0.147
-0.525
-2.412
-1.041
C(12)-C(13)
-0.552
-1.143
0.700
0.440
0.001
0.700
C(12)-H(16)
-0.552
-1.143
0.700
-0.680
-1.521
1.739
C(12)-H(18)
-0.552
-1.143
0.700
-1.497
-0.813
0.213
C(13)-O(14)
0.440
0.001
0.700
1.177
-0.173
-0.480
C(13)-H(20)
0.440
0.001
0.700
1.084
-0.069
1.602
O(14)-C(15)
1.177
-0.173
-0.480
1.373
-1.558
-0.570
C(15)-C(21)
1.373
-1.558
-0.570
1.652
-1.888
-2.012
C(15)-H(22)
1.373
-1.558
-0.570
2.178
-1.814
0.151
O(17)-P(23)
0.436
-3.281
0.698
1.154
-4.545
-0.007
C(21)-O(26)
1.652
-1.888
-2.012
2.868
-1.244
-2.367
C(21)-H(29)
1.652
-1.888
-2.012
0.858
-1.447
-2.652
C(21)-H(30)
1.652
-1.888
-2.012
1.828
-2.980
-2.113
P(23)-O(24)
1.154
-4.545
-0.007
1.487
-5.759
1.185
P(23)-O(25)
1.154
-4.545
-0.007
2.424
-4.079
-0.607
P(23)-O(28)
1.154
-4.545
-0.007
0.229
-5.093
-1.025
O(26)-H(27)
2.868
-1.244
-2.367
2.735
-0.320
-2.241
