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PDBeChem : Atoms of Molecule
Molecule : LJJ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 31
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 |
2.779 |
-1.058 |
-0.636 |
2 |
N3 |
N |
N2 |
N |
N |
N |
0 |
0.257 |
1.055 |
0.426 |
3 |
C4 |
C |
C1 |
N |
N |
N |
0 |
-1.034 |
0.457 |
0.078 |
4 |
C5 |
C |
C2 |
N |
N |
N |
0 |
-1.462 |
-0.491 |
1.166 |
5 |
C6 |
C |
C3 |
N |
N |
N |
0 |
-2.242 |
-1.702 |
0.619 |
6 |
C7 |
C |
C4 |
N |
N |
N |
0 |
-3.249 |
-1.318 |
-0.481 |
7 |
C8 |
C |
C5 |
N |
N |
N |
0 |
-3.994 |
-0.05 |
-0.162 |
8 |
C10 |
C |
C6 |
N |
N |
N |
0 |
-2.099 |
1.564 |
-0.054 |
9 |
C1 |
C |
C7 |
N |
N |
N |
0 |
5.018 |
-0.087 |
-0.068 |
10 |
C2 |
C |
C8 |
N |
Y |
N |
0 |
3.512 |
-0.117 |
-0.119 |
11 |
C3 |
C |
C9 |
N |
Y |
N |
0 |
1.431 |
0.399 |
0.106 |
12 |
C9 |
C |
C10 |
N |
N |
N |
0 |
-3.257 |
1.132 |
-0.823 |
13 |
N2 |
N |
N3 |
N |
Y |
N |
0 |
1.535 |
-0.756 |
-0.505 |
14 |
O1 |
O |
O1 |
N |
Y |
N |
0 |
2.681 |
0.828 |
0.363 |
15 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.288 |
1.91 |
0.882 |
16 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.946 |
-0.081 |
-0.866 |
17 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.576 |
-0.849 |
1.69 |
18 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.781 |
-2.173 |
1.441 |
19 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.095 |
0.046 |
1.872 |
20 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.532 |
-2.421 |
0.21 |
21 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.712 |
-1.184 |
-1.42 |
22 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.968 |
-2.128 |
-0.6 |
23 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.01 |
-0.113 |
-0.553 |
24 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.024 |
0.095 |
0.918 |
25 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.428 |
1.859 |
0.943 |
26 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.652 |
2.428 |
-0.545 |
27 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.402 |
0.401 |
-0.963 |
28 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.341 |
0.465 |
0.814 |
29 |
H15 |
H |
H15 |
N |
N |
N |
0 |
5.4 |
-1.107 |
-0.019 |
30 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.927 |
0.831 |
-1.818 |
31 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.948 |
1.969 |
-0.921 |
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