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PDBeChem : Atoms of Molecule
Molecule : T1O
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O01 |
O |
O1 |
N |
N |
N |
0 |
-6.295 |
-2.077 |
1.059 |
| 2 |
C02 |
C |
C1 |
N |
N |
N |
0 |
-5.608 |
-1.284 |
0.445 |
| 3 |
N03 |
N |
N1 |
N |
N |
N |
0 |
-4.346 |
-1.542 |
0.076 |
| 4 |
C04 |
C |
C2 |
S |
N |
N |
0 |
-3.809 |
-0.378 |
-0.646 |
| 5 |
C05 |
C |
C3 |
R |
N |
N |
0 |
-4.969 |
0.625 |
-0.648 |
| 6 |
C06 |
C |
C4 |
N |
N |
N |
0 |
-4.619 |
1.928 |
0.098 |
| 7 |
S07 |
S |
S1 |
N |
N |
N |
0 |
-2.784 |
1.979 |
-0.015 |
| 8 |
N08 |
N |
N2 |
N |
N |
N |
0 |
-6.046 |
-0.074 |
0.07 |
| 9 |
C09 |
C |
C5 |
R |
N |
N |
0 |
-2.572 |
0.156 |
0.101 |
| 10 |
C10 |
C |
C6 |
N |
N |
N |
0 |
-1.284 |
-0.285 |
-0.598 |
| 11 |
C11 |
C |
C7 |
N |
N |
N |
0 |
-0.077 |
0.153 |
0.234 |
| 12 |
C12 |
C |
C8 |
N |
N |
N |
0 |
1.211 |
-0.288 |
-0.465 |
| 13 |
C13 |
C |
C9 |
N |
N |
N |
0 |
2.418 |
0.15 |
0.366 |
| 14 |
C14 |
C |
C10 |
N |
N |
N |
0 |
3.687 |
-0.284 |
-0.322 |
| 15 |
N15 |
N |
N3 |
N |
N |
N |
0 |
4.883 |
-0.005 |
0.231 |
| 16 |
C16 |
C |
C11 |
N |
N |
N |
0 |
6.116 |
-0.428 |
-0.438 |
| 17 |
C17 |
C |
C12 |
N |
N |
N |
0 |
7.305 |
0.004 |
0.381 |
| 18 |
C18 |
C |
C13 |
N |
N |
N |
0 |
8.701 |
-0.311 |
-0.092 |
| 19 |
O19 |
O |
O2 |
N |
N |
N |
0 |
7.14 |
0.604 |
1.417 |
| 20 |
O20 |
O |
O3 |
N |
N |
N |
0 |
3.63 |
-0.886 |
-1.374 |
| 21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.864 |
-2.364 |
0.257 |
| 22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.543 |
-0.657 |
-1.666 |
| 23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.28 |
0.842 |
-1.67 |
| 24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.062 |
2.79 |
-0.401 |
| 25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.94 |
1.875 |
1.139 |
| 26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.93 |
0.285 |
0.248 |
| 27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.579 |
-0.168 |
1.141 |
| 28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.28 |
-1.37 |
-0.7 |
| 29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.231 |
0.173 |
-1.585 |
| 30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.081 |
1.238 |
0.336 |
| 31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.13 |
-0.305 |
1.221 |
| 32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.215 |
-1.373 |
-0.567 |
| 33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.264 |
0.17 |
-1.453 |
| 34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.414 |
1.236 |
0.468 |
| 35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.365 |
-0.308 |
1.354 |
| 36 |
H16 |
H |
H16 |
N |
N |
N |
0 |
4.928 |
0.476 |
1.072 |
| 37 |
H17 |
H |
H17 |
N |
N |
N |
0 |
6.12 |
-1.513 |
-0.54 |
| 38 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.169 |
0.031 |
-1.425 |
| 39 |
H19 |
H |
H19 |
N |
N |
N |
0 |
9.065 |
0.504 |
-0.717 |
| 40 |
H20 |
H |
H20 |
N |
N |
N |
0 |
9.358 |
-0.431 |
0.769 |
| 41 |
H21 |
H |
H21 |
N |
N |
N |
0 |
8.688 |
-1.235 |
-0.67 |
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