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PDBeChem : Atoms of Molecule
Molecule : 6PT
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C18 |
C |
C1 |
N |
Y |
N |
0 |
3.533 |
-0.006 |
1.051 |
2 |
C9 |
C |
C2 |
N |
Y |
N |
0 |
-6.008 |
-1.69 |
1.109 |
3 |
C10 |
C |
C3 |
N |
Y |
N |
0 |
-6.054 |
-0.369 |
0.702 |
4 |
C11 |
C |
C4 |
N |
Y |
N |
0 |
-4.888 |
0.3 |
0.388 |
5 |
C16 |
C |
C5 |
N |
Y |
N |
0 |
4.477 |
-0.911 |
-0.986 |
6 |
C12 |
C |
C6 |
N |
N |
N |
0 |
-1.465 |
-1.781 |
-0.887 |
7 |
C6 |
C |
C7 |
N |
Y |
N |
0 |
-3.663 |
-0.359 |
0.481 |
8 |
C5 |
C |
C8 |
N |
N |
N |
0 |
-1.55 |
4.611 |
-0.603 |
9 |
C20 |
C |
C9 |
N |
N |
N |
0 |
5.959 |
-0.56 |
0.983 |
10 |
C3 |
C |
C10 |
N |
N |
N |
0 |
-0.152 |
0.333 |
-0.838 |
11 |
O2 |
O |
O1 |
N |
N |
N |
0 |
6.094 |
-0.194 |
2.134 |
12 |
C13 |
C |
C11 |
N |
N |
N |
0 |
-2.474 |
-2.201 |
-1.925 |
13 |
N2 |
N |
N1 |
N |
N |
N |
0 |
0.897 |
-0.292 |
-1.482 |
14 |
C14 |
C |
C12 |
N |
Y |
N |
0 |
2.146 |
-0.357 |
-0.874 |
15 |
C15 |
C |
C13 |
N |
Y |
N |
0 |
3.24 |
-0.846 |
-1.584 |
16 |
O3 |
O |
O2 |
N |
N |
N |
0 |
7.019 |
-1.028 |
0.296 |
17 |
C17 |
C |
C14 |
N |
Y |
N |
0 |
4.634 |
-0.491 |
0.339 |
18 |
C19 |
C |
C15 |
N |
Y |
N |
0 |
2.299 |
0.058 |
0.447 |
19 |
C21 |
C |
C16 |
N |
N |
N |
0 |
-0.068 |
1.75 |
-0.46 |
20 |
O4 |
O |
O3 |
N |
N |
N |
0 |
0.935 |
2.395 |
-0.712 |
21 |
C2 |
C |
C17 |
N |
N |
N |
0 |
-1.322 |
-0.363 |
-0.534 |
22 |
O1 |
O |
O4 |
N |
N |
N |
0 |
-0.771 |
-2.614 |
-0.343 |
23 |
C1 |
C |
C18 |
N |
N |
N |
0 |
-2.407 |
0.353 |
0.146 |
24 |
N1 |
N |
N2 |
N |
N |
N |
0 |
-2.273 |
1.619 |
0.458 |
25 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-1.109 |
2.332 |
0.167 |
26 |
C4 |
C |
C19 |
N |
N |
N |
0 |
-1.02 |
3.746 |
0.542 |
27 |
C8 |
C |
C20 |
N |
Y |
N |
0 |
-4.796 |
-2.349 |
1.204 |
28 |
C7 |
C |
C21 |
N |
Y |
N |
0 |
-3.623 |
-1.691 |
0.892 |
29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.651 |
0.315 |
2.076 |
30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-6.923 |
-2.208 |
1.358 |
31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-7.003 |
0.141 |
0.63 |
32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.924 |
1.331 |
0.07 |
33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.324 |
-1.291 |
-1.537 |
34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.59 |
4.352 |
-0.803 |
35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.485 |
5.663 |
-0.324 |
36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.953 |
4.435 |
-1.498 |
37 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.998 |
-2.226 |
-2.905 |
38 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-2.855 |
-3.193 |
-1.68 |
39 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.299 |
-1.489 |
-1.939 |
40 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.763 |
-0.685 |
-2.358 |
41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.116 |
-1.173 |
-2.606 |
42 |
H14 |
H |
H14 |
N |
N |
N |
0 |
7.867 |
-1.054 |
0.76 |
43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.447 |
0.429 |
0.998 |
44 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.019 |
4.004 |
0.742 |
45 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-1.618 |
3.922 |
1.437 |
46 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.766 |
-3.38 |
1.526 |
47 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-2.677 |
-2.207 |
0.966 |
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