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PDBeChem : Atoms of Molecule
Molecule : T27
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
| 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 |
3.269 |
0.423 |
1.225 |
| 2 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
-2.098 |
-0.386 |
-0.425 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
5.04 |
-0.003 |
-0.343 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
4.326 |
0.678 |
-1.336 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
3.099 |
1.228 |
-1.044 |
| 6 |
C8 |
C |
C8 |
N |
N |
N |
0 |
2.329 |
1.961 |
-2.112 |
| 7 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
2.563 |
1.098 |
0.234 |
| 8 |
C7 |
C |
C7 |
N |
N |
N |
0 |
2.684 |
0.286 |
2.606 |
| 9 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
4.5 |
-0.126 |
0.942 |
| 10 |
N1 |
N |
N1 |
N |
N |
N |
0 |
1.314 |
1.647 |
0.523 |
| 11 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-0.942 |
-0.936 |
-0.765 |
| 12 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
0.235 |
-0.278 |
-0.461 |
| 13 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
0.16 |
0.951 |
0.197 |
| 14 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-1.035 |
1.444 |
0.508 |
| 15 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-2.139 |
0.782 |
0.199 |
| 16 |
N4 |
N |
N4 |
N |
N |
N |
0 |
-3.369 |
1.324 |
0.538 |
| 17 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-6.855 |
-0.867 |
-0.09 |
| 18 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-5.668 |
-1.522 |
0.252 |
| 19 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-4.517 |
-0.794 |
0.458 |
| 20 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-4.535 |
0.591 |
0.327 |
| 21 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-5.715 |
1.246 |
-0.013 |
| 22 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-6.869 |
0.524 |
-0.221 |
| 23 |
N5 |
N |
N5 |
N |
N |
N |
0 |
-9.002 |
-2.22 |
-0.487 |
| 24 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-8.052 |
-1.621 |
-0.311 |
| 25 |
C20 |
C |
C20 |
N |
N |
N |
0 |
7.038 |
-1.248 |
0.308 |
| 26 |
C21 |
C |
C21 |
N |
N |
N |
0 |
6.351 |
-0.593 |
-0.651 |
| 27 |
N6 |
N |
N6 |
N |
N |
N |
0 |
9.328 |
-2.279 |
-0.23 |
| 28 |
C22 |
C |
C22 |
N |
N |
N |
0 |
8.315 |
-1.823 |
0.008 |
| 29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.739 |
0.775 |
-2.329 |
| 30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.091 |
-0.627 |
2.661 |
| 31 |
H7A |
H |
H7A |
N |
N |
N |
0 |
3.489 |
0.241 |
3.34 |
| 32 |
H7B |
H |
H7B |
N |
N |
N |
0 |
2.047 |
1.145 |
2.818 |
| 33 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.048 |
-0.65 |
1.712 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.646 |
1.27 |
-2.606 |
| 35 |
H8A |
H |
H8A |
N |
N |
N |
0 |
1.76 |
2.772 |
-1.658 |
| 36 |
H8B |
H |
H8B |
N |
N |
N |
0 |
3.024 |
2.37 |
-2.845 |
| 37 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
1.253 |
2.515 |
0.951 |
| 38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.919 |
-1.888 |
-1.273 |
| 39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.191 |
-0.705 |
-0.727 |
| 40 |
HN4 |
H |
HN4 |
N |
N |
N |
0 |
-3.418 |
2.214 |
0.921 |
| 41 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-5.653 |
-2.597 |
0.354 |
| 42 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.6 |
-1.299 |
0.722 |
| 43 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.725 |
2.321 |
-0.113 |
| 44 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-7.784 |
1.033 |
-0.485 |
| 45 |
H21 |
H |
H21 |
N |
N |
N |
0 |
6.764 |
-0.501 |
-1.645 |
| 46 |
H20 |
H |
H20 |
N |
N |
N |
0 |
6.625 |
-1.34 |
1.302 |
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