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PDBeChem : Atoms of Molecule
Molecule : H3D
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C4 |
C |
C1 |
N |
N |
N |
0 |
-1.984 |
1.508 |
-1.424 |
2 |
C5 |
C |
C2 |
N |
N |
N |
0 |
-2.615 |
-1.668 |
0.428 |
3 |
C6 |
C |
C3 |
N |
N |
N |
0 |
-3.591 |
-2.809 |
0.298 |
4 |
C7 |
C |
C4 |
N |
Y |
N |
0 |
-0.281 |
0.045 |
-0.335 |
5 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
0.694 |
0.875 |
0.187 |
6 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
2.374 |
-0.746 |
-0.383 |
7 |
C13 |
C |
C7 |
N |
N |
N |
0 |
4.667 |
-0.139 |
-0.219 |
8 |
O |
O |
O1 |
N |
N |
N |
0 |
-1.845 |
-1.633 |
1.364 |
9 |
N |
N |
N1 |
N |
N |
N |
0 |
-2.598 |
-0.687 |
-0.495 |
10 |
C3 |
C |
C8 |
N |
N |
N |
0 |
-1.725 |
0.476 |
-0.313 |
11 |
C2 |
C |
C9 |
N |
N |
N |
0 |
-2.048 |
1.176 |
1.023 |
12 |
C1 |
C |
C10 |
N |
N |
N |
0 |
-3.025 |
2.312 |
0.63 |
13 |
C |
C |
C11 |
N |
N |
N |
0 |
-2.455 |
2.8 |
-0.725 |
14 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
0.067 |
-1.176 |
-0.881 |
15 |
C11 |
C |
C13 |
N |
Y |
N |
0 |
1.391 |
-1.572 |
-0.906 |
16 |
O1 |
O |
O2 |
N |
N |
N |
0 |
3.673 |
-1.151 |
-0.413 |
17 |
C14 |
C |
C14 |
N |
N |
N |
0 |
4.246 |
0.725 |
0.978 |
18 |
O2 |
O |
O3 |
N |
N |
N |
0 |
2.973 |
1.31 |
0.683 |
19 |
C9 |
C |
C15 |
N |
Y |
N |
0 |
2.023 |
0.481 |
0.169 |
20 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.065 |
1.698 |
-1.979 |
21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.759 |
1.144 |
-2.099 |
22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.517 |
-2.556 |
0.815 |
23 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.801 |
-2.989 |
-0.756 |
24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.161 |
-3.707 |
0.741 |
25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.42 |
1.831 |
0.609 |
26 |
H7 |
H |
H7 |
N |
N |
N |
0 |
5.631 |
-0.605 |
-0.015 |
27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
4.74 |
0.482 |
-1.112 |
28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.163 |
-0.75 |
-1.281 |
29 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-2.528 |
0.481 |
1.712 |
30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.141 |
1.587 |
1.467 |
31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.037 |
1.925 |
0.507 |
32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.006 |
3.111 |
1.371 |
33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.615 |
3.475 |
-0.564 |
34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.232 |
3.29 |
-1.311 |
35 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.697 |
-1.821 |
-1.288 |
36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
1.66 |
-2.525 |
-1.337 |
37 |
H18 |
H |
H18 |
N |
N |
N |
0 |
4.167 |
0.103 |
1.87 |
38 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.983 |
1.511 |
1.142 |
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