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PDBeChem : Atoms of Molecule
Molecule : 1B5
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-0.017 |
3.314 |
0.361 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.307 |
1.988 |
0.059 |
| 3 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-0.654 |
1.078 |
-0.058 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-1.919 |
1.436 |
0.115 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-2.243 |
2.773 |
0.42 |
| 6 |
N6 |
N |
N6 |
N |
Y |
N |
0 |
-1.273 |
3.672 |
0.533 |
| 7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-3.202 |
0.714 |
0.063 |
| 8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-4.174 |
1.633 |
0.331 |
| 9 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
-3.612 |
2.847 |
0.542 |
| 10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
1.723 |
1.597 |
-0.133 |
| 11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-3.396 |
-0.715 |
-0.221 |
| 12 |
O12 |
O |
O12 |
N |
N |
N |
0 |
-2.435 |
-1.426 |
-0.445 |
| 13 |
N13 |
N |
N13 |
N |
N |
N |
0 |
-4.639 |
-1.236 |
-0.235 |
| 14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-4.833 |
-2.66 |
-0.518 |
| 15 |
N15 |
N |
N15 |
N |
Y |
N |
0 |
2.703 |
2.388 |
-0.501 |
| 16 |
N16 |
N |
N16 |
N |
Y |
N |
0 |
3.897 |
1.665 |
-0.575 |
| 17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
3.658 |
0.357 |
-0.237 |
| 18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
2.286 |
0.256 |
0.061 |
| 19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
4.464 |
-0.775 |
-0.144 |
| 20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
3.91 |
-1.978 |
0.233 |
| 21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
2.553 |
-2.074 |
0.52 |
| 22 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
1.747 |
-0.974 |
0.442 |
| 23 |
C23 |
C |
C23 |
N |
N |
N |
0 |
5.2 |
2.218 |
-0.954 |
| 24 |
CL2 |
CL |
CL2 |
N |
N |
N |
0 |
4.915 |
-3.389 |
0.348 |
| 25 |
C25 |
C |
C25 |
N |
N |
N |
0 |
-4.667 |
-3.465 |
0.772 |
| 26 |
C26 |
C |
C26 |
N |
N |
N |
0 |
-6.238 |
-2.882 |
-1.081 |
| 27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.768 |
4.049 |
0.458 |
| 28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.233 |
1.424 |
0.368 |
| 29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.106 |
3.656 |
0.75 |
| 30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.405 |
-0.669 |
-0.056 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.093 |
-2.989 |
-1.249 |
| 32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.518 |
-0.709 |
-0.366 |
| 33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.134 |
-3.025 |
0.814 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.694 |
-1.058 |
0.668 |
| 35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.717 |
2.573 |
-0.063 |
| 36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
5.797 |
1.443 |
-1.436 |
| 37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.056 |
3.047 |
-1.646 |
| 38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.407 |
-3.136 |
1.503 |
| 39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-4.811 |
-4.524 |
0.561 |
| 40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-3.666 |
-3.307 |
1.173 |
| 41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-6.356 |
-2.309 |
-2.0 |
| 42 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-6.383 |
-3.941 |
-1.292 |
| 43 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-6.978 |
-2.553 |
-0.35 |
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