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PDBeChem : Atoms of Molecule
Molecule : T1T
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 39
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
FAO |
F |
F1 |
N |
N |
N |
0 |
-4.334 |
-2.214 |
1.252 |
| 2 |
CAN |
C |
C1 |
N |
N |
N |
0 |
-3.082 |
-1.744 |
0.843 |
| 3 |
FAP |
F |
F2 |
N |
N |
N |
0 |
-2.379 |
-1.263 |
1.952 |
| 4 |
FAQ |
F |
F3 |
N |
N |
N |
0 |
-2.362 |
-2.789 |
0.252 |
| 5 |
CAM |
C |
C2 |
N |
Y |
N |
0 |
-3.264 |
-0.632 |
-0.158 |
| 6 |
NAL |
N |
N1 |
N |
Y |
N |
0 |
-4.44 |
-0.145 |
-0.599 |
| 7 |
NAK |
N |
N2 |
N |
Y |
N |
0 |
-4.173 |
0.878 |
-1.517 |
| 8 |
CAJ |
C |
C3 |
N |
Y |
N |
0 |
-2.879 |
1.008 |
-1.63 |
| 9 |
CAI |
C |
C4 |
N |
Y |
N |
0 |
-2.268 |
0.068 |
-0.777 |
| 10 |
CAH |
C |
C5 |
N |
Y |
N |
0 |
-0.811 |
-0.128 |
-0.587 |
| 11 |
NAR |
N |
N3 |
N |
Y |
N |
0 |
-0.316 |
-1.339 |
-0.713 |
| 12 |
CAS |
C |
C6 |
N |
Y |
N |
0 |
0.989 |
-1.561 |
-0.546 |
| 13 |
CAT |
C |
C7 |
N |
Y |
N |
0 |
1.532 |
-2.856 |
-0.694 |
| 14 |
CAU |
C |
C8 |
N |
Y |
N |
0 |
2.855 |
-3.082 |
-0.518 |
| 15 |
CAV |
C |
C9 |
N |
Y |
N |
0 |
3.741 |
-2.047 |
-0.185 |
| 16 |
NAW |
N |
N4 |
N |
Y |
N |
0 |
5.09 |
-2.001 |
0.047 |
| 17 |
NAX |
N |
N5 |
N |
Y |
N |
0 |
5.435 |
-0.677 |
0.343 |
| 18 |
CAY |
C |
C10 |
N |
Y |
N |
0 |
4.368 |
0.072 |
0.3 |
| 19 |
CAZ |
C |
C11 |
N |
Y |
N |
0 |
3.264 |
-0.738 |
-0.028 |
| 20 |
CBA |
C |
C12 |
N |
Y |
N |
0 |
1.836 |
-0.484 |
-0.217 |
| 21 |
CAE |
C |
C13 |
N |
Y |
N |
0 |
1.315 |
0.825 |
-0.072 |
| 22 |
CAF |
C |
C14 |
N |
Y |
N |
0 |
-0.009 |
0.997 |
-0.284 |
| 23 |
CAG |
C |
C15 |
N |
N |
N |
0 |
-0.741 |
2.315 |
-0.243 |
| 24 |
SAB |
S |
S1 |
R |
N |
N |
0 |
0.223 |
3.547 |
0.673 |
| 25 |
OAA |
O |
O1 |
N |
N |
N |
0 |
-0.238 |
4.85 |
0.344 |
| 26 |
CAC |
C |
C16 |
N |
N |
N |
0 |
1.878 |
3.29 |
-0.043 |
| 27 |
CAD |
C |
C17 |
N |
N |
N |
0 |
2.316 |
1.873 |
0.316 |
| 28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-5.32 |
-0.45 |
-0.328 |
| 29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.365 |
1.716 |
-2.265 |
| 30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.881 |
-3.679 |
-0.95 |
| 31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.238 |
-4.085 |
-0.638 |
| 32 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.7 |
-2.754 |
0.014 |
| 33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.336 |
1.135 |
0.487 |
| 34 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.903 |
2.668 |
-1.262 |
| 35 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.706 |
2.176 |
0.245 |
| 36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.834 |
3.408 |
-1.125 |
| 37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.579 |
4.01 |
0.379 |
| 38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.487 |
1.81 |
1.391 |
| 39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.255 |
1.666 |
-0.197 |
|