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PDBeChem : Atoms of Molecule
Molecule : HN8
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
S |
N |
N |
0 |
-0.732 |
-0.206 |
0.537 |
2 |
C2 |
C |
C2 |
S |
N |
N |
0 |
-1.524 |
-0.587 |
-0.736 |
3 |
O2 |
O |
O1 |
N |
N |
N |
0 |
3.856 |
1.706 |
0.815 |
4 |
C10 |
C |
C3 |
N |
N |
N |
0 |
-2.494 |
1.442 |
0.966 |
5 |
C11 |
C |
C4 |
N |
Y |
N |
0 |
1.522 |
0.853 |
0.767 |
6 |
C12 |
C |
C5 |
N |
Y |
N |
0 |
2.536 |
-0.883 |
-1.228 |
7 |
C13 |
C |
C6 |
N |
Y |
N |
0 |
2.854 |
0.909 |
0.382 |
8 |
C14 |
C |
C7 |
N |
Y |
N |
0 |
3.355 |
0.045 |
-0.604 |
9 |
C15 |
C |
C8 |
N |
N |
N |
0 |
-4.468 |
2.64 |
-1.19 |
10 |
C16 |
C |
C9 |
N |
N |
N |
0 |
5.073 |
1.067 |
0.376 |
11 |
C17 |
C |
C10 |
N |
N |
N |
0 |
-3.01 |
-0.604 |
-0.366 |
12 |
C3 |
C |
C11 |
R |
N |
N |
0 |
-0.863 |
-1.475 |
1.41 |
13 |
C4 |
C |
C12 |
N |
N |
N |
0 |
-1.02 |
-2.613 |
0.379 |
14 |
C5 |
C |
C13 |
N |
Y |
N |
0 |
0.715 |
-0.084 |
0.139 |
15 |
C6 |
C |
C14 |
N |
N |
N |
0 |
0.3 |
-1.921 |
-1.543 |
16 |
C7 |
C |
C15 |
N |
N |
N |
0 |
-1.297 |
0.989 |
1.199 |
17 |
C8 |
C |
C16 |
N |
Y |
N |
0 |
1.197 |
-0.932 |
-0.844 |
18 |
C9 |
C |
C17 |
S |
N |
N |
0 |
-3.444 |
0.819 |
-0.013 |
19 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-1.044 |
-1.977 |
-0.956 |
20 |
O1 |
O |
O2 |
N |
N |
N |
0 |
-3.477 |
1.61 |
-1.203 |
21 |
O3 |
O |
O3 |
N |
N |
N |
0 |
4.671 |
0.304 |
-0.78 |
22 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-2.019 |
-1.392 |
2.247 |
23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.305 |
0.069 |
-1.578 |
24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.428 |
3.194 |
-2.128 |
25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.822 |
2.317 |
1.509 |
26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.129 |
1.513 |
1.526 |
27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.923 |
-1.547 |
-1.987 |
28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.455 |
2.193 |
-1.074 |
29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
5.818 |
1.814 |
0.101 |
30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-4.275 |
3.318 |
-0.359 |
31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.46 |
0.408 |
1.153 |
32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.593 |
-0.965 |
-1.214 |
33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.166 |
-1.26 |
0.491 |
34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
0.215 |
-1.639 |
-2.592 |
35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.034 |
-1.621 |
2.011 |
36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.177 |
-3.3 |
0.449 |
37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.953 |
-3.149 |
0.554 |
38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.753 |
-2.911 |
-1.48 |
39 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-0.683 |
1.514 |
1.916 |
40 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.442 |
0.791 |
0.424 |
41 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-2.148 |
-2.163 |
2.815 |
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