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PDBeChem : Atoms of Molecule
Molecule : LBO
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
2.056 |
1.004 |
-0.456 |
2 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
2.924 |
-0.65 |
1.084 |
3 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
3.077 |
0.136 |
-0.05 |
4 |
C6 |
C |
C3 |
N |
N |
N |
0 |
0.78 |
0.755 |
-0.101 |
5 |
C7 |
C |
C4 |
N |
N |
N |
0 |
-0.301 |
1.753 |
-0.428 |
6 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
-1.626 |
1.24 |
0.072 |
7 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
-3.267 |
1.083 |
1.809 |
8 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
-2.417 |
0.455 |
-0.746 |
9 |
C15 |
C |
C8 |
N |
N |
N |
0 |
-4.835 |
-2.281 |
-0.691 |
10 |
O |
O |
O1 |
N |
N |
N |
0 |
0.502 |
-0.272 |
0.481 |
11 |
N |
N |
N2 |
N |
Y |
N |
0 |
3.885 |
-1.464 |
1.472 |
12 |
C3 |
C |
C9 |
N |
Y |
N |
0 |
5.019 |
-1.567 |
0.808 |
13 |
C2 |
C |
C10 |
N |
Y |
N |
0 |
5.246 |
-0.816 |
-0.331 |
14 |
C1 |
C |
C11 |
N |
Y |
N |
0 |
4.261 |
0.049 |
-0.778 |
15 |
C |
C |
C12 |
N |
N |
N |
0 |
4.47 |
0.884 |
-2.015 |
16 |
C12 |
C |
C13 |
N |
Y |
N |
0 |
-3.633 |
-0.016 |
-0.287 |
17 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-4.495 |
-0.871 |
-1.179 |
18 |
C16 |
C |
C15 |
N |
N |
N |
0 |
-5.911 |
-1.193 |
-0.695 |
19 |
C11 |
C |
C16 |
N |
Y |
N |
0 |
-4.058 |
0.298 |
0.991 |
20 |
C9 |
C |
C17 |
N |
Y |
N |
0 |
-2.049 |
1.549 |
1.352 |
21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.268 |
1.786 |
-0.989 |
22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.01 |
-0.59 |
1.656 |
23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.074 |
2.705 |
0.053 |
24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.35 |
1.895 |
-1.508 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.599 |
1.328 |
2.807 |
26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.086 |
0.21 |
-1.744 |
27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-4.912 |
-3.068 |
-1.441 |
28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.435 |
-2.59 |
0.275 |
29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.782 |
-2.246 |
1.159 |
30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
6.179 |
-0.906 |
-0.868 |
31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.929 |
1.833 |
-1.739 |
32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.124 |
0.352 |
-2.706 |
33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.51 |
1.07 |
-2.495 |
34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.349 |
-0.731 |
-2.25 |
35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-6.696 |
-1.264 |
-1.448 |
36 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-6.218 |
-0.786 |
0.268 |
37 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.008 |
-0.07 |
1.35 |
38 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-1.429 |
2.159 |
1.992 |
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