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PDBeChem : Atoms of Molecule
Molecule : I6L
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 60
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C24 |
C |
C1 |
N |
N |
N |
0 |
-1.535 |
-4.36 |
1.649 |
2 |
C27 |
C |
C2 |
N |
N |
N |
0 |
2.922 |
-2.034 |
-1.791 |
3 |
C29 |
C |
C3 |
N |
N |
N |
0 |
5.929 |
3.276 |
1.303 |
4 |
C30 |
C |
C4 |
N |
N |
N |
0 |
5.359 |
0.927 |
1.92 |
5 |
C20 |
C |
C5 |
N |
N |
N |
0 |
5.752 |
1.528 |
-0.471 |
6 |
C16 |
C |
C6 |
N |
Y |
N |
0 |
2.974 |
1.156 |
0.127 |
7 |
C22 |
C |
C7 |
N |
N |
N |
0 |
-2.409 |
-2.204 |
0.736 |
8 |
C21 |
C |
C8 |
N |
N |
N |
0 |
5.085 |
0.208 |
-0.825 |
9 |
C18 |
C |
C9 |
N |
N |
N |
0 |
3.688 |
2.342 |
0.724 |
10 |
C19 |
C |
C10 |
N |
N |
N |
0 |
5.178 |
2.018 |
0.863 |
11 |
C13 |
C |
C11 |
N |
Y |
N |
0 |
1.472 |
-0.34 |
-0.514 |
12 |
C8 |
C |
C12 |
N |
Y |
N |
0 |
-3.341 |
-0.131 |
-0.255 |
13 |
C12 |
C |
C13 |
N |
N |
N |
0 |
0.179 |
-1.013 |
-0.695 |
14 |
C10 |
C |
C14 |
S |
N |
N |
0 |
-2.23 |
-1.144 |
-0.352 |
15 |
N7 |
N |
N1 |
N |
Y |
N |
0 |
-3.162 |
1.212 |
-0.13 |
16 |
C5 |
C |
C15 |
N |
Y |
N |
0 |
-5.334 |
0.731 |
-0.169 |
17 |
C3 |
C |
C16 |
N |
Y |
N |
0 |
-7.137 |
2.295 |
-0.017 |
18 |
C4 |
C |
C17 |
N |
Y |
N |
0 |
-6.704 |
1.006 |
-0.139 |
19 |
C1 |
C |
C18 |
N |
Y |
N |
0 |
-4.874 |
3.093 |
0.056 |
20 |
C14 |
C |
C19 |
N |
Y |
N |
0 |
2.675 |
-0.781 |
-0.991 |
21 |
C15 |
C |
C20 |
N |
Y |
N |
0 |
3.633 |
0.159 |
-0.592 |
22 |
C2 |
C |
C21 |
N |
Y |
N |
0 |
-6.23 |
3.34 |
0.089 |
23 |
C23 |
C |
C22 |
N |
N |
N |
0 |
-1.355 |
-3.299 |
0.56 |
24 |
C25 |
C |
C23 |
N |
N |
N |
0 |
-0.481 |
-5.455 |
1.472 |
25 |
C6 |
C |
C24 |
N |
Y |
N |
0 |
-4.415 |
1.789 |
-0.072 |
26 |
N11 |
N |
N2 |
N |
N |
N |
0 |
-0.94 |
-0.473 |
-0.172 |
27 |
N17 |
N |
N3 |
N |
Y |
N |
0 |
1.678 |
0.845 |
0.166 |
28 |
N9 |
N |
N4 |
N |
Y |
N |
0 |
-4.611 |
-0.412 |
-0.283 |
29 |
O26 |
O |
O1 |
N |
N |
N |
0 |
0.118 |
-2.057 |
-1.316 |
30 |
O28 |
O |
O2 |
N |
N |
N |
0 |
5.705 |
-0.737 |
-1.268 |
31 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.418 |
-3.897 |
2.629 |
32 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.53 |
-4.797 |
1.569 |
33 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.83 |
-1.812 |
-2.854 |
34 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.926 |
-2.405 |
-1.584 |
35 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.19 |
-2.793 |
-1.513 |
36 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.537 |
3.616 |
2.262 |
37 |
H7 |
H |
H7 |
N |
N |
N |
0 |
6.99 |
3.049 |
1.403 |
38 |
H8 |
H |
H8 |
N |
N |
N |
0 |
5.793 |
4.06 |
0.557 |
39 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.96 |
1.276 |
2.873 |
40 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.825 |
0.029 |
1.61 |
41 |
H11 |
H |
H11 |
N |
N |
N |
0 |
6.419 |
0.7 |
2.03 |
42 |
H12 |
H |
H12 |
N |
N |
N |
0 |
6.828 |
1.382 |
-0.375 |
43 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.549 |
2.263 |
-1.25 |
44 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.293 |
-1.742 |
1.717 |
45 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.404 |
-2.642 |
0.657 |
46 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.563 |
3.207 |
0.072 |
47 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.27 |
2.563 |
1.706 |
48 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-2.258 |
-1.621 |
-1.332 |
49 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-2.312 |
1.678 |
-0.088 |
50 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-8.197 |
2.503 |
0.01 |
51 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-7.419 |
0.199 |
-0.212 |
52 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-4.172 |
3.911 |
0.13 |
53 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-6.588 |
4.354 |
0.185 |
54 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-0.36 |
-2.862 |
0.64 |
55 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-1.472 |
-3.762 |
-0.42 |
56 |
H26 |
H |
H26 |
N |
N |
N |
0 |
0.514 |
-5.017 |
1.552 |
57 |
H27 |
H |
H27 |
N |
N |
N |
0 |
-0.609 |
-6.21 |
2.248 |
58 |
H28 |
H |
H28 |
N |
N |
N |
0 |
-0.597 |
-5.917 |
0.492 |
59 |
H29 |
H |
H29 |
N |
N |
N |
0 |
-0.891 |
0.36 |
0.323 |
60 |
H30 |
H |
H30 |
N |
N |
N |
0 |
0.988 |
1.369 |
0.601 |
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