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PDBeChem : Atoms of Molecule
Molecule : 12H
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 |
C1 |
C |
C1 |
N |
N |
N |
0 |
0.392 |
0.0 |
7.318 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-0.459 |
0.0 |
6.048 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
0.453 |
0.0 |
4.821 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-0.398 |
0.0 |
3.55 |
5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
0.514 |
0.0 |
2.323 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-0.338 |
0.0 |
1.053 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
0.575 |
0.0 |
-0.174 |
8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-0.277 |
0.0 |
-1.444 |
9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
0.636 |
0.0 |
-2.672 |
10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-0.216 |
0.0 |
-3.942 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
0.697 |
0.0 |
-5.169 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-0.142 |
0.0 |
-6.421 |
13 |
O13 |
O |
O13 |
N |
N |
N |
0 |
-0.46 |
0.0 |
8.465 |
14 |
O14 |
O |
O14 |
N |
N |
N |
0 |
-1.348 |
0.0 |
-6.339 |
15 |
O15 |
O |
O15 |
N |
N |
N |
0 |
0.448 |
0.0 |
-7.626 |
16 |
H11 |
H |
1H1 |
N |
N |
N |
0 |
1.022 |
0.89 |
7.334 |
17 |
H12 |
H |
2H1 |
N |
N |
N |
0 |
1.022 |
-0.89 |
7.334 |
18 |
H21 |
H |
1H2 |
N |
N |
N |
0 |
-1.088 |
-0.89 |
6.033 |
19 |
H22 |
H |
2H2 |
N |
N |
N |
0 |
-1.088 |
0.89 |
6.033 |
20 |
H31 |
H |
1H3 |
N |
N |
N |
0 |
1.082 |
0.89 |
4.836 |
21 |
H32 |
H |
2H3 |
N |
N |
N |
0 |
1.082 |
-0.89 |
4.836 |
22 |
H41 |
H |
1H4 |
N |
N |
N |
0 |
-1.028 |
-0.89 |
3.535 |
23 |
H42 |
H |
2H4 |
N |
N |
N |
0 |
-1.028 |
0.89 |
3.535 |
24 |
H51 |
H |
1H5 |
N |
N |
N |
0 |
1.143 |
0.89 |
2.338 |
25 |
H52 |
H |
2H5 |
N |
N |
N |
0 |
1.143 |
-0.89 |
2.338 |
26 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
-0.967 |
-0.89 |
1.037 |
27 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
-0.967 |
0.89 |
1.037 |
28 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
1.204 |
0.89 |
-0.159 |
29 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
1.204 |
-0.89 |
-0.159 |
30 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
-0.906 |
-0.89 |
-1.46 |
31 |
H82 |
H |
2H8 |
N |
N |
N |
0 |
-0.906 |
0.89 |
-1.46 |
32 |
H91 |
H |
1H9 |
N |
N |
N |
0 |
1.265 |
0.89 |
-2.656 |
33 |
H92 |
H |
2H9 |
N |
N |
N |
0 |
1.265 |
-0.89 |
-2.656 |
34 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
-0.845 |
-0.89 |
-3.957 |
35 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
-0.845 |
0.89 |
-3.957 |
36 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
1.326 |
0.89 |
-5.154 |
37 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
1.326 |
-0.89 |
-5.154 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.115 |
0.0 |
9.242 |
39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.09 |
0.0 |
-8.429 |
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