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PDBeChem : Atoms of Molecule
Molecule : UA8
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C4 |
C |
C1 |
N |
N |
N |
0 |
-2.684 |
0.995 |
-1.146 |
2 |
C14 |
C |
C2 |
N |
N |
N |
0 |
-3.331 |
-1.172 |
0.74 |
3 |
C5 |
C |
C3 |
N |
N |
N |
0 |
-0.407 |
0.356 |
-0.515 |
4 |
C6 |
C |
C4 |
N |
N |
N |
0 |
1.922 |
-0.243 |
-0.12 |
5 |
C11 |
C |
C5 |
N |
N |
N |
0 |
4.116 |
-1.255 |
-0.731 |
6 |
C7 |
C |
C6 |
N |
N |
N |
0 |
2.273 |
0.381 |
1.203 |
7 |
C8 |
C |
C7 |
N |
N |
N |
0 |
3.372 |
1.453 |
1.076 |
8 |
C9 |
C |
C8 |
N |
N |
N |
0 |
4.505 |
1.036 |
0.118 |
9 |
C10 |
C |
C9 |
N |
N |
N |
0 |
4.902 |
-0.405 |
0.289 |
10 |
C12 |
C |
C10 |
N |
N |
N |
0 |
2.756 |
-1.53 |
-0.292 |
11 |
C13 |
C |
C11 |
N |
N |
N |
0 |
-2.176 |
-1.317 |
-0.255 |
12 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-1.707 |
0.023 |
-0.634 |
13 |
N2 |
N |
N2 |
N |
N |
N |
0 |
0.495 |
-0.575 |
-0.145 |
14 |
C3 |
C |
C12 |
N |
N |
N |
0 |
-3.834 |
1.113 |
-0.14 |
15 |
C1 |
C |
C13 |
N |
N |
N |
0 |
-5.585 |
-0.158 |
1.109 |
16 |
C2 |
C |
C14 |
N |
N |
N |
0 |
-4.414 |
-0.277 |
0.132 |
17 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-0.047 |
1.495 |
-0.74 |
18 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.204 |
1.966 |
-1.268 |
19 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.072 |
0.653 |
-2.105 |
20 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.751 |
-2.155 |
0.955 |
21 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.963 |
-0.724 |
1.662 |
22 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.15 |
0.451 |
-0.928 |
23 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.079 |
-0.721 |
-1.681 |
24 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.638 |
-2.2 |
-0.877 |
25 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.379 |
0.841 |
1.624 |
26 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.62 |
-0.399 |
1.88 |
27 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.923 |
2.375 |
0.708 |
28 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.797 |
1.64 |
2.062 |
29 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.174 |
1.191 |
-0.909 |
30 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.374 |
1.666 |
0.305 |
31 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.664 |
-0.734 |
1.3 |
32 |
H15 |
H |
H15 |
N |
N |
N |
0 |
5.972 |
-0.514 |
0.108 |
33 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.793 |
-2.056 |
0.662 |
34 |
H17 |
H |
H17 |
N |
N |
N |
0 |
2.27 |
-2.17 |
-1.028 |
35 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-1.36 |
-1.871 |
0.209 |
36 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-2.521 |
-1.849 |
-1.142 |
37 |
H20 |
H |
H20 |
N |
N |
N |
0 |
0.2 |
-1.465 |
0.105 |
38 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-3.461 |
1.541 |
0.79 |
39 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-4.611 |
1.758 |
-0.552 |
40 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-6.356 |
0.479 |
0.676 |
41 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-5.998 |
-1.148 |
1.304 |
42 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-5.235 |
0.28 |
2.044 |
43 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-4.764 |
-0.714 |
-0.803 |
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