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PDBeChem : Atoms of Molecule
Molecule : KMM
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 49
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C11 |
C |
C1 |
N |
Y |
N |
0 |
0.007 |
-0.966 |
0.017 |
2 |
C13 |
C |
C2 |
N |
Y |
N |
0 |
2.258 |
-0.665 |
-0.753 |
3 |
C14 |
C |
C3 |
N |
Y |
N |
0 |
2.435 |
-2.036 |
-0.773 |
4 |
C17 |
C |
C4 |
N |
N |
N |
0 |
3.386 |
0.246 |
-1.161 |
5 |
C18 |
C |
C5 |
N |
N |
N |
0 |
4.155 |
0.695 |
0.083 |
6 |
C02 |
C |
C6 |
N |
Y |
N |
0 |
-5.408 |
0.241 |
1.014 |
7 |
C04 |
C |
C7 |
N |
Y |
N |
0 |
-5.228 |
2.044 |
-0.546 |
8 |
C06 |
C |
C8 |
N |
Y |
N |
0 |
-3.545 |
0.36 |
-0.343 |
9 |
C07 |
C |
C9 |
N |
N |
N |
0 |
-5.766 |
3.3 |
-1.183 |
10 |
C08 |
C |
C10 |
N |
N |
N |
0 |
-2.224 |
-0.224 |
-0.773 |
11 |
C09 |
C |
C11 |
N |
N |
N |
0 |
-1.314 |
-0.382 |
0.447 |
12 |
C19 |
C |
C12 |
N |
N |
N |
0 |
5.301 |
1.62 |
-0.331 |
13 |
C21 |
C |
C13 |
N |
N |
N |
0 |
6.72 |
0.914 |
1.499 |
14 |
C03 |
C |
C14 |
N |
Y |
N |
0 |
-5.937 |
1.397 |
0.45 |
15 |
C05 |
C |
C15 |
N |
Y |
N |
0 |
-4.01 |
1.511 |
-0.946 |
16 |
C12 |
C |
C16 |
N |
Y |
N |
0 |
1.044 |
-0.129 |
-0.358 |
17 |
C15 |
C |
C17 |
N |
Y |
N |
0 |
1.401 |
-2.874 |
-0.393 |
18 |
C16 |
C |
C18 |
N |
Y |
N |
0 |
0.185 |
-2.338 |
0.002 |
19 |
C22 |
C |
C19 |
N |
N |
N |
0 |
6.993 |
3.119 |
0.537 |
20 |
F12 |
F |
F1 |
N |
N |
N |
0 |
0.871 |
1.211 |
-0.339 |
21 |
F15 |
F |
F2 |
N |
N |
N |
0 |
1.577 |
-4.213 |
-0.408 |
22 |
F16 |
F |
F3 |
N |
N |
N |
0 |
-0.825 |
-3.155 |
0.373 |
23 |
N01 |
N |
N1 |
N |
Y |
N |
0 |
-4.242 |
-0.237 |
0.605 |
24 |
N02 |
N |
N2 |
N |
N |
N |
0 |
-6.107 |
-0.417 |
2.02 |
25 |
N20 |
N |
N3 |
N |
N |
N |
0 |
6.04 |
2.05 |
0.864 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.382 |
-2.453 |
-1.082 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.06 |
-0.287 |
-1.832 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.981 |
1.12 |
-1.672 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.482 |
1.228 |
0.754 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.561 |
-0.179 |
0.594 |
31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.389 |
-1.199 |
-1.232 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.415 |
4.169 |
-0.627 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.417 |
3.363 |
-2.214 |
34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-6.856 |
3.275 |
-1.17 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.75 |
0.442 |
-1.495 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.788 |
-1.047 |
1.169 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.149 |
0.593 |
0.906 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.975 |
1.087 |
-1.002 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.896 |
2.493 |
-0.842 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
7.201 |
1.247 |
2.419 |
41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.992 |
0.137 |
1.731 |
42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
7.473 |
0.516 |
0.82 |
43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-6.888 |
1.784 |
0.785 |
44 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-3.432 |
1.992 |
-1.722 |
45 |
H20 |
H |
H20 |
N |
N |
N |
0 |
6.453 |
3.976 |
0.132 |
46 |
H21 |
H |
H21 |
N |
N |
N |
0 |
7.526 |
3.419 |
1.439 |
47 |
H22 |
H |
H22 |
N |
N |
N |
0 |
7.706 |
2.756 |
-0.203 |
48 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-6.959 |
-0.069 |
2.326 |
49 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-5.742 |
-1.224 |
2.416 |
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