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PDBeChem : Atoms of Molecule
Molecule : FAL
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 53
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C22 |
C |
C22 |
N |
N |
N |
0 |
-0.073 |
-0.06 |
5.667 |
| 2 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
2.18 |
0.302 |
-0.859 |
| 3 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
3.213 |
0.395 |
-1.684 |
| 4 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.953 |
0.114 |
-1.323 |
| 5 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
1.698 |
0.096 |
-3.505 |
| 6 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
3.002 |
0.294 |
-3.045 |
| 7 |
N5 |
N |
N5 |
N |
Y |
N |
0 |
0.709 |
0.006 |
-2.621 |
| 8 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-2.492 |
-0.204 |
-6.227 |
| 9 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-1.459 |
-0.641 |
-7.036 |
| 10 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-0.153 |
-0.573 |
-6.589 |
| 11 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
0.12 |
-0.076 |
-5.32 |
| 12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-2.222 |
0.296 |
-4.965 |
| 13 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
1.254 |
1.396 |
2.701 |
| 14 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
1.036 |
1.19 |
1.353 |
| 15 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-0.919 |
0.361 |
-4.51 |
| 16 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
0.121 |
0.231 |
0.937 |
| 17 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
0.56 |
0.646 |
3.639 |
| 18 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-0.349 |
-0.314 |
3.224 |
| 19 |
O21 |
O |
O21 |
N |
N |
N |
0 |
0.776 |
0.85 |
4.966 |
| 20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
-0.572 |
-0.518 |
1.877 |
| 21 |
N7 |
N |
N7 |
N |
N |
N |
0 |
1.44 |
-0.011 |
-4.862 |
| 22 |
N14 |
N |
N14 |
N |
N |
N |
0 |
-0.099 |
0.021 |
-0.429 |
| 23 |
CL29 |
CL |
CL29 |
N |
N |
N |
0 |
1.142 |
-1.122 |
-7.605 |
| 24 |
CL30 |
CL |
CL30 |
N |
N |
N |
0 |
-3.522 |
0.844 |
-3.954 |
| 25 |
C23 |
C |
C23 |
R |
N |
N |
0 |
0.121 |
0.117 |
7.174 |
| 26 |
C24 |
C |
C24 |
N |
N |
N |
0 |
-0.788 |
-0.856 |
7.925 |
| 27 |
N25 |
N |
N25 |
N |
N |
N |
0 |
-0.633 |
-0.656 |
9.372 |
| 28 |
C26 |
C |
C26 |
N |
N |
N |
0 |
-1.369 |
0.57 |
9.709 |
| 29 |
C27 |
C |
C27 |
N |
N |
N |
0 |
-1.337 |
-1.764 |
10.03 |
| 30 |
O28 |
O |
O28 |
N |
N |
N |
0 |
1.484 |
-0.146 |
7.513 |
| 31 |
H221 |
H |
1H22 |
N |
N |
N |
0 |
0.178 |
-1.082 |
5.387 |
| 32 |
H222 |
H |
2H22 |
N |
N |
N |
0 |
-1.113 |
0.141 |
5.409 |
| 33 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.209 |
0.548 |
-1.295 |
| 34 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.827 |
0.366 |
-3.739 |
| 35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.511 |
-0.255 |
-6.58 |
| 36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.673 |
-1.032 |
-8.019 |
| 37 |
H17 |
H |
H17 |
N |
N |
N |
0 |
1.965 |
2.142 |
3.025 |
| 38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
1.576 |
1.774 |
0.623 |
| 39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.709 |
0.752 |
-3.525 |
| 40 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-0.889 |
-0.898 |
3.955 |
| 41 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-1.284 |
-1.264 |
1.554 |
| 42 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.174 |
-0.042 |
-5.495 |
| 43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.991 |
-0.188 |
-0.749 |
| 44 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-0.131 |
1.14 |
7.455 |
| 45 |
H241 |
H |
1H24 |
N |
N |
N |
0 |
-0.515 |
-1.88 |
7.669 |
| 46 |
H242 |
H |
2H24 |
N |
N |
N |
0 |
-1.826 |
-0.676 |
7.642 |
| 47 |
H261 |
H |
1H26 |
N |
N |
N |
0 |
-1.283 |
0.762 |
10.779 |
| 48 |
H262 |
H |
2H26 |
N |
N |
N |
0 |
-0.95 |
1.409 |
9.154 |
| 49 |
H263 |
H |
3H26 |
N |
N |
N |
0 |
-2.419 |
0.448 |
9.445 |
| 50 |
H271 |
H |
1H27 |
N |
N |
N |
0 |
-0.877 |
-2.709 |
9.741 |
| 51 |
H272 |
H |
2H27 |
N |
N |
N |
0 |
-1.273 |
-1.645 |
11.111 |
| 52 |
H273 |
H |
3H27 |
N |
N |
N |
0 |
-2.384 |
-1.762 |
9.725 |
| 53 |
H28 |
H |
H28 |
N |
N |
N |
0 |
1.666 |
-1.058 |
7.249 |
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