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@@ -0,0 +1,93 @@
+null
+ CDK 0224162200
+null
+ 23 25 0 0 0 0 0 0 0 0999 V2000
+ -1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 0.0000 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
+ -0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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+ 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 4.2868 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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+ 3.5724 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 5.7158 -4.1250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
+ 1 2 1 0 0 0 0
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+ 3 4 1 0 0 0 0
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+ 20 21 1 0 0 0 0
+ 21 22 2 0 0 0 0
+ 22 17 1 0 0 0 0
+ 20 23 1 0 0 0 0
+M END
+> <ID>
+CHEBI:94448
+
+> <NAME>
+1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperidine
+
+> <STAR>
+2
+
+> <SYNONYM>
+cloperastine hydrochloride; cloperastine HCl; cloperastine fendizoate
+
+> <FORMULA>
+C20H24ClNO
+
+> <MASS>
+329.864
+
+> <MONOISOTOPIC_MASS>
+329.15464
+
+> <CHARGE>
+0
+
+> <SMILES>
+C1CCN(CC1)CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
+
+> <INCHI>
+InChI=1S/C20H24ClNO/c21-19-11-9-18(10-12-19)20(17-7-3-1-4-8-17)23-16-15-22-13-5-2-6-14-22/h1,3-4,7-12,20H,2,5-6,13-16H2
+
+> <INCHIKEY>
+FLNXBVJLPJNOSI-UHFFFAOYSA-N
+
+> <CAS_REGISTRY_NUMBER>
+3703-76-2
+
+> <LINCS_ACCESSION>
+LSM-5161
+
+$$$$