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PDBeChem : Atoms of Molecule
Molecule : F0C
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C13 |
C |
C1 |
N |
Y |
N |
0 |
-1.376 |
0.871 |
-0.142 |
| 2 |
C14 |
C |
C2 |
N |
Y |
N |
0 |
-4.031 |
0.174 |
0.197 |
| 3 |
C17 |
C |
C3 |
N |
Y |
N |
0 |
-3.398 |
-0.068 |
-1.014 |
| 4 |
C31 |
C |
C4 |
N |
Y |
N |
0 |
-2.001 |
1.103 |
1.069 |
| 5 |
C33 |
C |
C5 |
N |
N |
N |
0 |
-5.998 |
-0.763 |
-0.755 |
| 6 |
N |
N |
N1 |
N |
N |
N |
0 |
0.409 |
-1.008 |
0.476 |
| 7 |
C |
C |
C6 |
N |
N |
N |
0 |
3.154 |
-0.881 |
-0.085 |
| 8 |
C1 |
C |
C7 |
N |
N |
N |
0 |
2.416 |
0.218 |
-0.032 |
| 9 |
C11 |
C |
C8 |
N |
N |
N |
0 |
2.461 |
-2.228 |
-0.055 |
| 10 |
C12 |
C |
C9 |
N |
N |
N |
0 |
0.071 |
1.251 |
-0.326 |
| 11 |
C15 |
C |
C10 |
N |
Y |
N |
0 |
-2.074 |
0.286 |
-1.183 |
| 12 |
C2 |
C |
C11 |
N |
N |
N |
0 |
0.949 |
0.089 |
0.063 |
| 13 |
C3 |
C |
C12 |
N |
N |
N |
0 |
1.238 |
-2.152 |
0.857 |
| 14 |
C32 |
C |
C13 |
N |
Y |
N |
0 |
-3.327 |
0.756 |
1.241 |
| 15 |
C4 |
C |
C14 |
N |
N |
N |
0 |
5.155 |
0.511 |
-0.617 |
| 16 |
C5 |
C |
C15 |
N |
N |
N |
0 |
4.49 |
1.572 |
0.269 |
| 17 |
C6 |
C |
C16 |
N |
N |
N |
0 |
3.0 |
1.605 |
-0.065 |
| 18 |
C7 |
C |
C17 |
N |
N |
N |
0 |
4.656 |
-0.862 |
-0.172 |
| 19 |
O16 |
O |
O1 |
N |
N |
N |
0 |
-5.336 |
-0.168 |
0.363 |
| 20 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.942 |
-0.529 |
-1.826 |
| 21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.453 |
1.556 |
1.882 |
| 22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-7.031 |
-0.987 |
-0.489 |
| 23 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.982 |
-0.071 |
-1.597 |
| 24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.487 |
-1.685 |
-1.033 |
| 25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.146 |
-2.496 |
-1.064 |
| 26 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.15 |
-2.983 |
0.323 |
| 27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.249 |
1.507 |
-1.371 |
| 28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.304 |
2.109 |
0.303 |
| 29 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.583 |
0.107 |
-2.128 |
| 30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.563 |
-2.036 |
1.891 |
| 31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.656 |
-3.069 |
0.761 |
| 32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.818 |
0.945 |
2.184 |
| 33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.885 |
0.68 |
-1.66 |
| 34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.627 |
1.312 |
1.319 |
| 35 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.865 |
2.029 |
-1.06 |
| 36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
5.076 |
-1.096 |
0.807 |
| 37 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.238 |
0.564 |
-0.505 |
| 38 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.934 |
2.548 |
0.071 |
| 39 |
H20 |
H |
H20 |
N |
N |
N |
0 |
2.483 |
2.229 |
0.664 |
| 40 |
H21 |
H |
H21 |
N |
N |
N |
0 |
4.984 |
-1.613 |
-0.891 |
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