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PDBeChem : Atoms of Molecule
Molecule : LIC
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 61
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.099 |
0.614 |
0.119 |
| 2 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-2.07 |
-2.458 |
-0.323 |
| 3 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-4.046 |
-2.858 |
-1.806 |
| 4 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-5.792 |
-2.539 |
0.316 |
| 5 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-3.064 |
3.543 |
-0.032 |
| 6 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-1.981 |
1.746 |
1.127 |
| 7 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
-2.183 |
3.393 |
-1.093 |
| 8 |
CL16 |
CL |
CL16 |
N |
N |
N |
0 |
-3.811 |
-2.087 |
2.106 |
| 9 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-4.427 |
-2.43 |
0.52 |
| 10 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-6.281 |
-2.813 |
-0.947 |
| 11 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-5.409 |
-2.972 |
-2.008 |
| 12 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-3.555 |
-2.583 |
-0.543 |
| 13 |
N5 |
N |
N5 |
N |
N |
N |
0 |
-1.718 |
-1.045 |
-0.16 |
| 14 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-0.435 |
-0.69 |
0.049 |
| 15 |
O4 |
O |
O4 |
N |
N |
N |
0 |
0.42 |
-1.545 |
0.176 |
| 16 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-1.096 |
1.598 |
0.068 |
| 17 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
-2.963 |
2.716 |
1.077 |
| 18 |
O30 |
O |
O30 |
N |
N |
N |
0 |
-4.03 |
4.499 |
-0.081 |
| 19 |
C31 |
C |
C31 |
N |
N |
N |
0 |
-3.878 |
5.177 |
-1.329 |
| 20 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
-1.198 |
2.427 |
-1.041 |
| 21 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
1.237 |
0.982 |
0.241 |
| 22 |
C35 |
C |
C35 |
N |
Y |
N |
0 |
1.584 |
2.304 |
0.522 |
| 23 |
C37 |
C |
C37 |
N |
Y |
N |
0 |
2.923 |
2.625 |
0.634 |
| 24 |
N39 |
N |
N39 |
N |
Y |
N |
0 |
3.832 |
1.675 |
0.474 |
| 25 |
C41 |
C |
C41 |
N |
Y |
N |
0 |
3.474 |
0.428 |
0.208 |
| 26 |
N42 |
N |
N42 |
N |
Y |
N |
0 |
2.201 |
0.079 |
0.098 |
| 27 |
N36 |
N |
N36 |
N |
N |
N |
0 |
4.454 |
-0.536 |
0.048 |
| 28 |
C43 |
C |
C43 |
S |
N |
N |
0 |
5.868 |
-0.171 |
0.172 |
| 29 |
C45 |
C |
C45 |
N |
N |
N |
0 |
6.276 |
-0.211 |
1.646 |
| 30 |
C47 |
C |
C47 |
N |
N |
N |
0 |
6.722 |
-1.163 |
-0.62 |
| 31 |
C53 |
C |
C53 |
N |
N |
N |
0 |
6.313 |
-1.123 |
-2.094 |
| 32 |
O52 |
O |
O52 |
N |
N |
N |
0 |
6.523 |
-2.481 |
-0.106 |
| 33 |
C51 |
C |
C51 |
N |
N |
N |
0 |
8.198 |
-0.782 |
-0.49 |
| 34 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
-1.539 |
-2.868 |
-1.182 |
| 35 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
-1.787 |
-3.008 |
0.575 |
| 36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.365 |
-2.982 |
-2.635 |
| 37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-6.473 |
-2.414 |
1.144 |
| 38 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-1.902 |
1.102 |
1.991 |
| 39 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-2.263 |
4.037 |
-1.956 |
| 40 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-7.346 |
-2.902 |
-1.106 |
| 41 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-5.792 |
-3.186 |
-2.995 |
| 42 |
HN5 |
H |
HN5 |
N |
N |
N |
0 |
-2.408 |
-0.365 |
-0.204 |
| 43 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-3.652 |
2.83 |
1.901 |
| 44 |
H311 |
H |
1H31 |
N |
N |
N |
0 |
-3.996 |
4.464 |
-2.146 |
| 45 |
H312 |
H |
2H31 |
N |
N |
N |
0 |
-4.635 |
5.956 |
-1.414 |
| 46 |
H313 |
H |
3H31 |
N |
N |
N |
0 |
-2.887 |
5.626 |
-1.38 |
| 47 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-0.51 |
2.313 |
-1.865 |
| 48 |
H35 |
H |
H35 |
N |
N |
N |
0 |
0.822 |
3.06 |
0.648 |
| 49 |
H37 |
H |
H37 |
N |
N |
N |
0 |
3.225 |
3.639 |
0.85 |
| 50 |
HN36 |
H |
HN36 |
N |
N |
N |
0 |
4.205 |
-1.453 |
-0.147 |
| 51 |
H43 |
H |
H43 |
N |
N |
N |
0 |
6.019 |
0.834 |
-0.22 |
| 52 |
H451 |
H |
1H45 |
N |
N |
N |
0 |
6.125 |
-1.216 |
2.039 |
| 53 |
H452 |
H |
2H45 |
N |
N |
N |
0 |
7.328 |
0.061 |
1.739 |
| 54 |
H453 |
H |
3H45 |
N |
N |
N |
0 |
5.668 |
0.496 |
2.211 |
| 55 |
H531 |
H |
1H53 |
N |
N |
N |
0 |
6.465 |
-0.118 |
-2.487 |
| 56 |
H532 |
H |
2H53 |
N |
N |
N |
0 |
6.921 |
-1.83 |
-2.659 |
| 57 |
H533 |
H |
3H53 |
N |
N |
N |
0 |
5.261 |
-1.395 |
-2.187 |
| 58 |
HO52 |
H |
HO52 |
N |
N |
N |
0 |
7.078 |
-3.073 |
-0.632 |
| 59 |
H511 |
H |
1H51 |
N |
N |
N |
0 |
8.489 |
-0.81 |
0.56 |
| 60 |
H512 |
H |
2H51 |
N |
N |
N |
0 |
8.806 |
-1.488 |
-1.055 |
| 61 |
H513 |
H |
3H51 |
N |
N |
N |
0 |
8.35 |
0.224 |
-0.883 |
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