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PDBeChem : Atoms of Molecule
Molecule : CJ8
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CAC |
C |
C1 |
N |
N |
N |
0 |
6.029 |
1.652 |
-0.467 |
2 |
CAA |
C |
C2 |
N |
N |
N |
0 |
4.501 |
1.715 |
-0.454 |
3 |
CAB |
C |
C3 |
N |
N |
N |
0 |
3.943 |
0.439 |
0.179 |
4 |
NAD |
N |
N1 |
N |
N |
N |
0 |
2.479 |
0.499 |
0.192 |
5 |
CAE |
C |
C4 |
N |
N |
N |
0 |
1.767 |
-0.523 |
0.706 |
6 |
OAN |
O |
O1 |
N |
N |
N |
0 |
2.338 |
-1.493 |
1.159 |
7 |
CAF |
C |
C5 |
R |
N |
N |
0 |
0.261 |
-0.461 |
0.719 |
8 |
OAM |
O |
O2 |
N |
N |
N |
0 |
-0.256 |
-1.597 |
1.414 |
9 |
CAG |
C |
C6 |
R |
N |
N |
0 |
-0.261 |
-0.461 |
-0.719 |
10 |
OAP |
O |
O3 |
N |
N |
N |
0 |
0.256 |
-1.597 |
-1.414 |
11 |
CAH |
C |
C7 |
N |
N |
N |
0 |
-1.767 |
-0.523 |
-0.706 |
12 |
OAO |
O |
O4 |
N |
N |
N |
0 |
-2.338 |
-1.493 |
-1.159 |
13 |
NAI |
N |
N2 |
N |
N |
N |
0 |
-2.479 |
0.499 |
-0.192 |
14 |
CAJ |
C |
C8 |
N |
N |
N |
0 |
-3.943 |
0.439 |
-0.179 |
15 |
CAK |
C |
C9 |
N |
N |
N |
0 |
-4.501 |
1.715 |
0.454 |
16 |
CAL |
C |
C10 |
N |
N |
N |
0 |
-6.029 |
1.652 |
0.467 |
17 |
H1 |
H |
H1 |
N |
N |
N |
0 |
6.398 |
1.562 |
0.555 |
18 |
H2 |
H |
H2 |
N |
N |
N |
0 |
6.352 |
0.788 |
-1.047 |
19 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.426 |
2.561 |
-0.918 |
20 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.177 |
2.579 |
0.126 |
21 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.132 |
1.804 |
-1.476 |
22 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.266 |
-0.426 |
-0.4 |
23 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.311 |
0.349 |
1.201 |
24 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.023 |
1.274 |
-0.17 |
25 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.061 |
0.451 |
1.223 |
26 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.009 |
-2.445 |
1.02 |
27 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.061 |
0.451 |
-1.223 |
28 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.009 |
-2.445 |
-1.02 |
29 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.023 |
1.274 |
0.17 |
30 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.311 |
0.349 |
-1.201 |
31 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-4.266 |
-0.426 |
0.4 |
32 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.132 |
1.804 |
1.476 |
33 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-4.177 |
2.579 |
-0.126 |
34 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-6.426 |
2.561 |
0.918 |
35 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-6.398 |
1.562 |
-0.555 |
36 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-6.352 |
0.788 |
1.047 |
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