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PDBeChem : Atoms of Molecule
Molecule : LUN
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 58
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
R |
N |
N |
0 |
1.43 |
0.719 |
0.62 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
1.637 |
2.156 |
0.228 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-0.072 |
0.471 |
0.487 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
2.233 |
-0.229 |
-0.281 |
5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
1.914 |
0.453 |
2.051 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.399 |
2.696 |
-0.096 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
2.777 |
2.931 |
0.154 |
8 |
N8 |
N |
N8 |
N |
N |
N |
0 |
-0.626 |
1.755 |
0.04 |
9 |
N9 |
N |
N9 |
N |
N |
N |
0 |
3.46 |
-0.533 |
0.503 |
10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
2.982 |
-0.656 |
1.905 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
0.326 |
4.032 |
-0.494 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
2.696 |
4.253 |
-0.242 |
13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-1.93 |
1.991 |
-0.205 |
14 |
C14 |
C |
C14 |
R |
N |
N |
0 |
4.079 |
-1.785 |
0.047 |
15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
1.468 |
4.801 |
-0.565 |
16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-2.903 |
0.891 |
-0.131 |
17 |
O17 |
O |
O17 |
N |
N |
N |
0 |
-2.303 |
3.114 |
-0.486 |
18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
5.337 |
-2.065 |
0.875 |
19 |
C19 |
C |
C19 |
N |
N |
N |
0 |
4.464 |
-1.657 |
-1.429 |
20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
-4.218 |
0.979 |
-0.461 |
21 |
N21 |
N |
N21 |
N |
Y |
N |
0 |
-2.624 |
-0.398 |
0.279 |
22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
6.009 |
-3.338 |
0.354 |
23 |
N23 |
N |
N23 |
N |
N |
N |
0 |
5.102 |
-2.9 |
-1.879 |
24 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
-4.802 |
-0.294 |
-0.25 |
25 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
-3.78 |
-1.143 |
0.215 |
26 |
C26 |
C |
C26 |
N |
N |
N |
0 |
6.338 |
-3.165 |
-1.13 |
27 |
C27 |
C |
C27 |
N |
Y |
N |
0 |
-6.1 |
-0.796 |
-0.415 |
28 |
C28 |
C |
C28 |
N |
Y |
N |
0 |
-4.073 |
-2.473 |
0.506 |
29 |
C29 |
C |
C29 |
N |
Y |
N |
0 |
-6.365 |
-2.103 |
-0.12 |
30 |
C30 |
C |
C30 |
N |
Y |
N |
0 |
-5.356 |
-2.943 |
0.339 |
31 |
F31 |
F |
F31 |
N |
N |
N |
0 |
-7.617 |
-2.585 |
-0.28 |
32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.264 |
-0.305 |
-0.254 |
33 |
H3A |
H |
H3A |
N |
N |
N |
0 |
-0.497 |
0.189 |
1.451 |
34 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.668 |
-1.141 |
-0.474 |
35 |
H4A |
H |
H4A |
N |
N |
N |
0 |
2.492 |
0.264 |
-1.218 |
36 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.357 |
1.354 |
2.475 |
37 |
H5A |
H |
H5A |
N |
N |
N |
0 |
1.088 |
0.108 |
2.673 |
38 |
H10A |
H |
H10A |
N |
N |
N |
0 |
2.536 |
-1.637 |
2.07 |
39 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.736 |
2.504 |
0.407 |
40 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.802 |
-0.488 |
2.603 |
41 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.63 |
4.465 |
-0.748 |
42 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.59 |
4.857 |
-0.299 |
43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.373 |
-2.606 |
0.169 |
44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.404 |
5.834 |
-0.874 |
45 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.027 |
-1.226 |
0.784 |
46 |
H18A |
H |
H18A |
N |
N |
N |
0 |
5.062 |
-2.199 |
1.921 |
47 |
H19 |
H |
H19 |
N |
N |
N |
0 |
3.569 |
-1.472 |
-2.023 |
48 |
H19A |
H |
H19A |
N |
N |
N |
0 |
5.16 |
-0.826 |
-1.552 |
49 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-4.727 |
1.861 |
-0.82 |
50 |
H22 |
H |
H22 |
N |
N |
N |
0 |
6.927 |
-3.519 |
0.912 |
51 |
H22A |
H |
H22A |
N |
N |
N |
0 |
5.333 |
-4.184 |
0.481 |
52 |
HN23 |
H |
HN23 |
N |
N |
N |
0 |
4.465 |
-3.679 |
-1.812 |
53 |
H26 |
H |
H26 |
N |
N |
N |
0 |
7.024 |
-2.328 |
-1.255 |
54 |
H26A |
H |
H26A |
N |
N |
N |
0 |
6.803 |
-4.075 |
-1.508 |
55 |
H27 |
H |
H27 |
N |
N |
N |
0 |
-6.888 |
-0.151 |
-0.774 |
56 |
H28 |
H |
H28 |
N |
N |
N |
0 |
-3.295 |
-3.133 |
0.86 |
57 |
H30 |
H |
H30 |
N |
N |
N |
0 |
-5.58 |
-3.975 |
0.565 |
58 |
HN21 |
H |
HN21 |
N |
N |
N |
0 |
-1.757 |
-0.725 |
0.565 |
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