null CDK 0224162204 null 20 22 0 0 0 0 0 0 0 0999 V2000 4.5926 -3.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -3.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -2.5366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -1.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -0.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 -0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 1.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 1.1759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 3.2384 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 6 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 16 20 1 0 0 0 0 M END > CHEBI:95085 > (5-bromo-3-pyridinyl)-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone > 2 > C15H20BrN3O > 338.243 > 337.07898 > 0 > C1CCN(C1)C2CCN(CC2)C(=O)C3=CC(=CN=C3)Br > InChI=1S/C15H20BrN3O/c16-13-9-12(10-17-11-13)15(20)19-7-3-14(4-8-19)18-5-1-2-6-18/h9-11,14H,1-8H2 > CQERVFFAOOUFEQ-UHFFFAOYSA-N > LSM-6337 $$$$