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PDBeChem : Atoms of Molecule
Molecule : TBA
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 53
| 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 |
1 |
2.259 |
-0.57 |
-4.564 |
| 2 |
C11 |
C |
C11 |
N |
N |
N |
0 |
1.174 |
0.278 |
-4.013 |
| 3 |
C12 |
C |
C12 |
N |
N |
N |
0 |
1.707 |
1.057 |
-2.82 |
| 4 |
C21 |
C |
C21 |
N |
N |
N |
0 |
3.446 |
0.29 |
-5.02 |
| 5 |
C22 |
C |
C22 |
N |
N |
N |
0 |
2.978 |
1.255 |
-6.099 |
| 6 |
C31 |
C |
C31 |
N |
N |
N |
0 |
1.763 |
-1.376 |
-5.772 |
| 7 |
C32 |
C |
C32 |
N |
N |
N |
0 |
2.904 |
-2.23 |
-6.305 |
| 8 |
C41 |
C |
C41 |
N |
N |
N |
0 |
2.768 |
-1.561 |
-3.507 |
| 9 |
C42 |
C |
C42 |
N |
N |
N |
0 |
1.617 |
-2.455 |
-3.067 |
| 10 |
C13 |
C |
C13 |
N |
N |
N |
0 |
0.609 |
1.913 |
-2.189 |
| 11 |
C14 |
C |
C14 |
N |
N |
N |
0 |
1.121 |
2.669 |
-0.974 |
| 12 |
C23 |
C |
C23 |
N |
N |
N |
0 |
4.138 |
2.103 |
-6.618 |
| 13 |
C24 |
C |
C24 |
N |
N |
N |
0 |
3.689 |
3.046 |
-7.722 |
| 14 |
C33 |
C |
C33 |
N |
N |
N |
0 |
2.469 |
-3.018 |
-7.54 |
| 15 |
C34 |
C |
C34 |
N |
N |
N |
0 |
3.612 |
-3.847 |
-8.103 |
| 16 |
C43 |
C |
C43 |
N |
N |
N |
0 |
2.066 |
-3.43 |
-1.979 |
| 17 |
C44 |
C |
C44 |
N |
N |
N |
0 |
0.915 |
-4.304 |
-1.506 |
| 18 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
0.358 |
-0.394 |
-3.732 |
| 19 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
0.846 |
0.938 |
-4.821 |
| 20 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
2.538 |
1.7 |
-3.137 |
| 21 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
2.107 |
0.362 |
-2.071 |
| 22 |
H211 |
H |
1H21 |
N |
N |
N |
0 |
4.213 |
-0.398 |
-5.39 |
| 23 |
H212 |
H |
2H21 |
N |
N |
N |
0 |
3.818 |
0.814 |
-4.134 |
| 24 |
H221 |
H |
1H22 |
N |
N |
N |
0 |
2.195 |
1.91 |
-5.697 |
| 25 |
H222 |
H |
2H22 |
N |
N |
N |
0 |
2.531 |
0.695 |
-6.93 |
| 26 |
H311 |
H |
1H31 |
N |
N |
N |
0 |
1.411 |
-0.652 |
-6.514 |
| 27 |
H312 |
H |
2H31 |
N |
N |
N |
0 |
0.923 |
-1.985 |
-5.425 |
| 28 |
H321 |
H |
1H32 |
N |
N |
N |
0 |
3.243 |
-2.925 |
-5.527 |
| 29 |
H322 |
H |
2H32 |
N |
N |
N |
0 |
3.759 |
-1.591 |
-6.559 |
| 30 |
H411 |
H |
1H41 |
N |
N |
N |
0 |
3.165 |
-0.967 |
-2.679 |
| 31 |
H412 |
H |
2H41 |
N |
N |
N |
0 |
3.576 |
-2.133 |
-3.972 |
| 32 |
H421 |
H |
1H42 |
N |
N |
N |
0 |
1.232 |
-3.016 |
-3.927 |
| 33 |
H422 |
H |
2H42 |
N |
N |
N |
0 |
0.791 |
-1.839 |
-2.69 |
| 34 |
H131 |
H |
1H13 |
N |
N |
N |
0 |
-0.232 |
1.277 |
-1.889 |
| 35 |
H132 |
H |
2H13 |
N |
N |
N |
0 |
0.228 |
2.63 |
-2.925 |
| 36 |
H141 |
H |
1H14 |
N |
N |
N |
0 |
1.943 |
3.339 |
-1.246 |
| 37 |
H142 |
H |
2H14 |
N |
N |
N |
0 |
1.481 |
1.978 |
-0.204 |
| 38 |
H143 |
H |
3H14 |
N |
N |
N |
0 |
0.32 |
3.274 |
-0.539 |
| 39 |
H231 |
H |
1H23 |
N |
N |
N |
0 |
4.932 |
1.452 |
-7.002 |
| 40 |
H232 |
H |
2H23 |
N |
N |
N |
0 |
4.568 |
2.689 |
-5.797 |
| 41 |
H241 |
H |
1H24 |
N |
N |
N |
0 |
2.917 |
3.733 |
-7.361 |
| 42 |
H242 |
H |
2H24 |
N |
N |
N |
0 |
3.283 |
2.489 |
-8.573 |
| 43 |
H243 |
H |
3H24 |
N |
N |
N |
0 |
4.535 |
3.643 |
-8.078 |
| 44 |
H331 |
H |
1H33 |
N |
N |
N |
0 |
2.11 |
-2.329 |
-8.314 |
| 45 |
H332 |
H |
2H33 |
N |
N |
N |
0 |
1.635 |
-3.681 |
-7.284 |
| 46 |
H341 |
H |
1H34 |
N |
N |
N |
0 |
3.974 |
-4.57 |
-7.364 |
| 47 |
H342 |
H |
2H34 |
N |
N |
N |
0 |
4.451 |
-3.209 |
-8.399 |
| 48 |
H343 |
H |
3H34 |
N |
N |
N |
0 |
3.279 |
-4.402 |
-8.986 |
| 49 |
H431 |
H |
1H43 |
N |
N |
N |
0 |
2.471 |
-2.875 |
-1.125 |
| 50 |
H432 |
H |
2H43 |
N |
N |
N |
0 |
2.87 |
-4.07 |
-2.361 |
| 51 |
H441 |
H |
1H44 |
N |
N |
N |
0 |
0.508 |
-4.898 |
-2.331 |
| 52 |
H442 |
H |
2H44 |
N |
N |
N |
0 |
0.107 |
-3.696 |
-1.087 |
| 53 |
H443 |
H |
3H44 |
N |
N |
N |
0 |
1.259 |
-4.994 |
-0.728 |
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