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PDBeChem : Atoms of Molecule
Molecule : 3L0
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 57
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
4.448 |
3.588 |
-1.074 |
2 |
N2 |
N |
N2 |
N |
N |
N |
0 |
3.006 |
3.357 |
-0.915 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
2.658 |
3.136 |
0.501 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
1.71 |
2.022 |
0.037 |
5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
0.301 |
2.504 |
-0.312 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
2.667 |
1.943 |
-1.161 |
7 |
N7 |
N |
N7 |
N |
N |
N |
0 |
1.719 |
0.829 |
0.894 |
8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
1.513 |
1.191 |
2.303 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
0.764 |
-0.098 |
0.471 |
10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-0.581 |
0.237 |
0.474 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-1.528 |
-0.683 |
0.048 |
12 |
N12 |
N |
N12 |
N |
N |
N |
0 |
-2.886 |
-0.352 |
0.077 |
13 |
C13 |
C |
C13 |
R |
N |
N |
0 |
-3.332 |
0.932 |
0.618 |
14 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-3.672 |
0.771 |
2.101 |
15 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-4.558 |
1.387 |
-0.135 |
16 |
O17 |
O |
O17 |
N |
N |
N |
0 |
-4.828 |
2.568 |
-0.205 |
17 |
N18 |
N |
N18 |
N |
N |
N |
0 |
-5.351 |
0.474 |
-0.731 |
18 |
N19 |
N |
N19 |
N |
N |
N |
0 |
-4.989 |
-0.877 |
-0.762 |
19 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-3.806 |
-1.258 |
-0.417 |
20 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-3.421 |
-2.712 |
-0.505 |
21 |
O22 |
O |
O22 |
N |
N |
N |
0 |
-2.046 |
-2.852 |
-0.833 |
22 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
-1.137 |
-1.947 |
-0.394 |
23 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
0.206 |
-2.287 |
-0.394 |
24 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
1.161 |
-1.369 |
0.037 |
25 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
2.597 |
-1.735 |
0.031 |
26 |
C27 |
C |
C27 |
N |
Y |
N |
0 |
3.501 |
-1.009 |
-0.744 |
27 |
C28 |
C |
C28 |
N |
Y |
N |
0 |
4.837 |
-1.354 |
-0.746 |
28 |
C29 |
C |
C29 |
N |
Y |
N |
0 |
5.28 |
-2.419 |
0.018 |
29 |
C30 |
C |
C30 |
N |
Y |
N |
0 |
4.388 |
-3.143 |
0.789 |
30 |
C31 |
C |
C31 |
N |
Y |
N |
0 |
3.051 |
-2.803 |
0.803 |
31 |
H1 |
H |
H1 |
N |
N |
N |
0 |
4.997 |
2.72 |
-0.71 |
32 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.677 |
3.748 |
-2.127 |
33 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.74 |
4.468 |
-0.501 |
34 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.493 |
2.774 |
1.102 |
35 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.145 |
3.982 |
0.959 |
36 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.247 |
2.721 |
0.604 |
37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.366 |
3.407 |
-0.919 |
38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.221 |
1.727 |
-0.872 |
39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.16 |
1.776 |
-2.111 |
40 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.504 |
1.262 |
-1.003 |
41 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.552 |
1.693 |
2.412 |
42 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.525 |
0.29 |
2.915 |
43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.311 |
1.86 |
2.626 |
44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.892 |
1.215 |
0.808 |
45 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.538 |
1.671 |
0.504 |
46 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-2.788 |
0.437 |
2.643 |
47 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.005 |
1.729 |
2.503 |
48 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.468 |
0.034 |
2.213 |
49 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-6.182 |
0.757 |
-1.143 |
50 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-3.611 |
-3.192 |
0.455 |
51 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-4.023 |
-3.197 |
-1.273 |
52 |
H23 |
H |
H23 |
N |
N |
N |
0 |
0.514 |
-3.266 |
-0.728 |
53 |
H24 |
H |
H24 |
N |
N |
N |
0 |
3.156 |
-0.178 |
-1.341 |
54 |
H25 |
H |
H25 |
N |
N |
N |
0 |
5.538 |
-0.793 |
-1.346 |
55 |
H26 |
H |
H26 |
N |
N |
N |
0 |
6.327 |
-2.686 |
0.013 |
56 |
H27 |
H |
H27 |
N |
N |
N |
0 |
4.74 |
-3.973 |
1.383 |
57 |
H28 |
H |
H28 |
N |
N |
N |
0 |
2.356 |
-3.366 |
1.409 |
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