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Compound Report Overview

Compound Name: LOMBAZOLE
Compound Identifier: 700379
Mol Structure 2D: 700379
Molecular Weight: 345
Formula: C22 H17 Cl N2
Development Status: Preclinical
SMILES: Clc1ccccc1C(c2ccc(cc2)c3ccccc3)n4ccnc4
Compound Structures
>^ ISISHOST06100222142D 0 0.00000 0.00000 0^^ 25 28 0 0 0 999 V2000^ 2.3625 -0.9667 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.3042 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8375 -0.1292 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.6500 -2.0125 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.3792 -0.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7917 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9792 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3792 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7667 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2625 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3167 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2792 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7458 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7458 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2875 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9167 -0.0292 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 1.7917 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8792 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8000 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8000 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3042 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3667 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8458 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8333 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 1 0 0 0^ 4 5 2 0 0 0^ 5 1 1 0 0 0^ 6 3 1 0 0 0^ 7 1 1 0 0 0^ 8 2 2 0 0 0^ 9 7 2 0 0 0^ 10 14 1 0 0 0^ 11 6 2 0 0 0^ 12 6 1 0 0 0^ 13 11 1 0 0 0^ 14 12 2 0 0 0^ 15 10 1 0 0 0^ 16 8 1 0 0 0^ 17 2 1 0 0 0^ 18 8 1 0 0 0^ 19 15 2 0 0 0^ 20 15 1 0 0 0^ 21 17 2 0 0 0^ 22 21 1 0 0 0^ 23 19 1 0 0 0^ 24 20 2 0 0 0^ 25 24 1 0 0 0^ 4 9 1 0 0 0^ 10 13 2 0 0 0^ 22 18 2 0 0 0^ 25 23 2 0 0 0^M END^^
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