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PDBeChem : Atoms of Molecule
Molecule : RIL
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
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 |
-3.829 |
-1.717 |
-1.835 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-3.08 |
-0.715 |
-1.362 |
3 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-1.581 |
-0.743 |
-1.304 |
4 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-1.076 |
-0.539 |
0.126 |
5 |
C10 |
C |
C10 |
N |
N |
N |
0 |
0.453 |
-0.537 |
0.177 |
6 |
C13 |
C |
C13 |
N |
N |
N |
0 |
0.982 |
-0.311 |
1.588 |
7 |
P16 |
P |
P16 |
S |
N |
N |
0 |
2.784 |
-0.373 |
1.705 |
8 |
O20 |
O |
O20 |
N |
N |
N |
0 |
3.347 |
-1.684 |
1.275 |
9 |
O21 |
O |
O21 |
N |
N |
N |
0 |
3.302 |
0.911 |
0.883 |
10 |
C23 |
C |
C23 |
N |
N |
N |
0 |
2.932 |
2.227 |
1.254 |
11 |
C24 |
C |
C24 |
S |
N |
N |
0 |
3.573 |
3.208 |
0.296 |
12 |
C27 |
C |
C27 |
N |
N |
N |
0 |
3.241 |
4.652 |
0.584 |
13 |
O28 |
O |
O28 |
N |
N |
N |
0 |
3.068 |
3.02 |
-1.029 |
14 |
C30 |
C |
C30 |
N |
N |
N |
0 |
3.206 |
4.306 |
-1.657 |
15 |
O31 |
O |
O31 |
N |
N |
N |
0 |
3.502 |
5.3 |
-0.662 |
16 |
C34 |
C |
C34 |
N |
N |
N |
0 |
4.357 |
4.258 |
-2.654 |
17 |
C38 |
C |
C38 |
N |
N |
N |
0 |
1.892 |
4.655 |
-2.343 |
18 |
O1 |
O |
O1 |
N |
N |
N |
0 |
3.071 |
0.037 |
3.237 |
19 |
H11 |
H |
1H1 |
N |
N |
N |
0 |
-4.911 |
-1.654 |
-1.858 |
20 |
H12 |
H |
2H1 |
N |
N |
N |
0 |
-3.363 |
-2.622 |
-2.208 |
21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.577 |
0.184 |
-1.006 |
22 |
H51 |
H |
1H5 |
N |
N |
N |
0 |
-1.196 |
-1.691 |
-1.699 |
23 |
H52 |
H |
2H5 |
N |
N |
N |
0 |
-1.193 |
0.052 |
-1.952 |
24 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
-1.463 |
-1.336 |
0.773 |
25 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
-1.462 |
0.409 |
0.52 |
26 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
0.832 |
-1.497 |
-0.194 |
27 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
0.841 |
0.247 |
-0.484 |
28 |
H131 |
H |
1H13 |
N |
N |
N |
0 |
0.639 |
0.653 |
1.978 |
29 |
H132 |
H |
2H13 |
N |
N |
N |
0 |
0.588 |
-1.091 |
2.248 |
30 |
H231 |
H |
1H23 |
N |
N |
N |
0 |
1.842 |
2.31 |
1.216 |
31 |
H232 |
H |
2H23 |
N |
N |
N |
0 |
3.271 |
2.413 |
2.277 |
32 |
H24 |
H |
H24 |
N |
N |
N |
0 |
4.657 |
3.053 |
0.265 |
33 |
H271 |
H |
1H27 |
N |
N |
N |
0 |
2.181 |
4.795 |
0.826 |
34 |
H272 |
H |
2H27 |
N |
N |
N |
0 |
3.853 |
5.088 |
1.378 |
35 |
H341 |
H |
1H34 |
N |
N |
N |
0 |
4.226 |
5.021 |
-3.428 |
36 |
H342 |
H |
2H34 |
N |
N |
N |
0 |
5.311 |
4.439 |
-2.15 |
37 |
H343 |
H |
3H34 |
N |
N |
N |
0 |
4.404 |
3.279 |
-3.141 |
38 |
H381 |
H |
1H38 |
N |
N |
N |
0 |
1.885 |
4.284 |
-3.372 |
39 |
H382 |
H |
2H38 |
N |
N |
N |
0 |
1.049 |
4.206 |
-1.809 |
40 |
H383 |
H |
3H38 |
N |
N |
N |
0 |
1.747 |
5.739 |
-2.366 |
41 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
3.668 |
-0.537 |
3.763 |
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