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PDBeChem : Atoms of Molecule
Molecule : IBM
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 30
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
-2.456 |
-0.248 |
-0.162 |
| 2 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-3.0 |
0.064 |
-1.374 |
| 3 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
-2.049 |
0.26 |
-2.24 |
| 4 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.852 |
0.084 |
-1.631 |
| 5 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-1.105 |
-0.245 |
-0.305 |
| 6 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-0.046 |
-0.472 |
0.543 |
| 7 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
1.22 |
-0.387 |
0.101 |
| 8 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
1.517 |
-0.075 |
-1.171 |
| 9 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.541 |
0.167 |
-2.072 |
| 10 |
O6 |
O |
O6 |
N |
N |
N |
0 |
0.813 |
0.448 |
-3.225 |
| 11 |
O2 |
O |
O2 |
N |
N |
N |
0 |
2.129 |
-0.599 |
0.88 |
| 12 |
C10 |
C |
C10 |
N |
N |
N |
0 |
2.92 |
0.0 |
-1.587 |
| 13 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-0.302 |
-0.817 |
1.944 |
| 14 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-0.363 |
0.462 |
2.78 |
| 15 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-0.631 |
0.102 |
4.243 |
| 16 |
C14 |
C |
C14 |
N |
N |
N |
0 |
0.968 |
1.206 |
2.674 |
| 17 |
HN9 |
H |
HN9 |
N |
N |
N |
0 |
-2.946 |
-0.441 |
0.652 |
| 18 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.057 |
0.137 |
-1.582 |
| 19 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
2.971 |
0.262 |
-2.644 |
| 20 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
3.433 |
0.76 |
-0.999 |
| 21 |
H103 |
H |
3H10 |
N |
N |
N |
0 |
3.399 |
-0.965 |
-1.429 |
| 22 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
0.5 |
-1.454 |
2.313 |
| 23 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
-1.251 |
-1.346 |
2.02 |
| 24 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.166 |
1.1 |
2.411 |
| 25 |
H131 |
H |
1H13 |
N |
N |
N |
0 |
-0.675 |
1.014 |
4.839 |
| 26 |
H132 |
H |
2H13 |
N |
N |
N |
0 |
-1.58 |
-0.427 |
4.319 |
| 27 |
H133 |
H |
3H13 |
N |
N |
N |
0 |
0.171 |
-0.535 |
4.613 |
| 28 |
H141 |
H |
1H14 |
N |
N |
N |
0 |
1.771 |
0.568 |
3.044 |
| 29 |
H142 |
H |
2H14 |
N |
N |
N |
0 |
1.159 |
1.462 |
1.632 |
| 30 |
H143 |
H |
3H14 |
N |
N |
N |
0 |
0.925 |
2.117 |
3.27 |
|