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PDBeChem : Atoms of Molecule
Molecule : 9GH
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
2.7 |
-0.753 |
0.036 |
2 |
N3 |
N |
N2 |
N |
N |
N |
0 |
4.642 |
0.602 |
0.001 |
3 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
-0.608 |
0.624 |
-0.029 |
4 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
-1.434 |
-0.489 |
0.004 |
5 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
-0.884 |
-1.76 |
0.049 |
6 |
C7 |
C |
C4 |
N |
Y |
N |
0 |
3.278 |
0.402 |
0.0 |
7 |
C8 |
C |
C5 |
N |
N |
N |
0 |
1.076 |
-3.276 |
0.112 |
8 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
-2.285 |
3.71 |
0.496 |
9 |
C13 |
C |
C7 |
N |
N |
N |
0 |
5.551 |
-0.545 |
0.045 |
10 |
C15 |
C |
C8 |
N |
N |
N |
0 |
5.362 |
2.486 |
1.384 |
11 |
C1 |
C |
C9 |
N |
Y |
N |
0 |
0.503 |
-1.928 |
0.063 |
12 |
C2 |
C |
C10 |
N |
Y |
N |
0 |
1.364 |
-0.788 |
0.029 |
13 |
C3 |
C |
C11 |
N |
Y |
N |
0 |
0.783 |
0.479 |
-0.016 |
14 |
S |
S |
S1 |
N |
Y |
N |
0 |
2.072 |
1.681 |
-0.05 |
15 |
I |
I |
I1 |
N |
N |
N |
0 |
-3.515 |
-0.249 |
-0.015 |
16 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-1.697 |
-2.846 |
0.082 |
17 |
O2 |
O |
O2 |
N |
N |
N |
0 |
1.332 |
-3.857 |
1.302 |
18 |
O3 |
O |
O3 |
N |
N |
N |
0 |
1.319 |
-3.871 |
-0.92 |
19 |
C9 |
C |
C12 |
N |
Y |
N |
0 |
-1.927 |
2.477 |
0.907 |
20 |
N2 |
N |
N3 |
N |
Y |
N |
0 |
-1.171 |
1.903 |
-0.076 |
21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
6.472 |
-0.261 |
0.555 |
22 |
C11 |
C |
C13 |
N |
Y |
N |
0 |
-1.732 |
3.907 |
-0.786 |
23 |
C12 |
C |
C14 |
N |
Y |
N |
0 |
-1.051 |
2.789 |
-1.109 |
24 |
C14 |
C |
C15 |
N |
N |
N |
0 |
5.182 |
1.963 |
-0.042 |
25 |
C16 |
C |
C16 |
N |
N |
N |
0 |
5.876 |
-0.994 |
-1.381 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.89 |
4.417 |
1.046 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.076 |
-1.365 |
0.584 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.398 |
2.494 |
1.893 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
6.053 |
1.838 |
1.924 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.764 |
3.499 |
1.352 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.928 |
-3.191 |
-0.792 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.71 |
-4.747 |
1.283 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.191 |
2.022 |
1.85 |
34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.836 |
4.791 |
-1.397 |
35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.511 |
2.62 |
-2.029 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
6.147 |
1.956 |
-0.551 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.492 |
2.611 |
-0.582 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.956 |
-1.279 |
-1.891 |
39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.553 |
-1.848 |
-1.349 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
6.351 |
-0.175 |
-1.921 |
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