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  1. 7721
    “…INTRODUCTION: Chromosomal region 3p14-25 has shown strong evidence of linkage to BMD in genome-wide linkage scans. …”
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  2. 7722
    “…L-[(125)I]-T(3) uptake into 3T3-L1 adipocytes included a substantial saturable component inhibited by leucine. …”
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  3. 7723
    “…The crystal structure contains four inter­molecular C—H⋯O hydrogen-bonds in the range 3.324 (3)–3.539 (3) Å and one π(aryl ring)–π (Cp ring) stacking inter­action with a ring–centroid distance of 3.894 (2) Å.…”
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  4. 7724
    “…In the crystal structure, the mol­ecules are linked into a three-dimensional network by C—H⋯O and C—H⋯π inter­actions.…”
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  5. 7725
    “…In each mol­ecule, the Sn atoms adopt a distorted tetra­hedral geometry arising from three C atoms of three phenyl rings and one O atom from the bridging 3-thienylmalonato ligand. …”
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  6. 7726
    “…The title compound, C(19)H(19)ClO(5), displays a dihedral angle of 74.7 (3)° between the mean planes of the 4-chloro­phenyl and phenol rings.…”
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  7. 7727
    “…The parallel layers are also inter­linked alternately by different N—H⋯Cl hydrogen bonds, forming a three-dimensional framework.…”
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  8. 7728
  9. 7729
    “…In the title mol­ecule, C(16)H(14)ClN(3)O(2), the dihedral angle between the chloro­phenyl and pyrimidinone rings is 14.8 (1)°, while the dihedral angle between the fused benzene ring and the pyrimidinone ring is 3.8 (1)°. …”
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  10. 7730
    “…In the racemic title compound, C(14)H(11)N(3)O(3), the pyrimidine ring has an envelope conformation with the puckering parameters Q = 0.3338 (17) Å, Θ = 60.1 (3) and ϕ = 290.4 (3)°. …”
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  11. 7731
    “…The title compound, C(22)H(28)Br(2)O(2), crystallizes in a staggered arrangement to minimize the inter­actions of its ortho substituents, with a dihedral angle of 84.2 (3)° between the two aromatic rings. Short C—H⋯O hydrogen-bonding inter­actions between meth­oxy groups result in a one-dimensional polymeric chain of mol­ecules lying parallel to the b axis. …”
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  12. 7732
  13. 7733
    “…The Co(II) atom lies on an inversion centre and is coordinated by two N atoms of the pyridine rings of 3-(3-pyrid­yl)acrylate anions and four O atoms of water mol­ecules in a distorted octa­hedral coordination geometry. …”
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  14. 7734
  15. 7735
    “…In the title amide, C(16)H(15)F(2)NO(3), the dihedral angle between the benzene rings is 53.7 (1)°. …”
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  16. 7736
    “…In the title compound, C(15)H(12)Cl(2)N(2)O(3)·CH(3)OH, the Schiff base mol­ecule is nearly planar, with a dihedral angle of 4.5 (2)° between the two benzene rings. …”
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  17. 7737
    “…Coordination by one N atom and three O atoms from two different 3,5-dinitro-2-oxidobenzoate ligands and a 3-hydroxy­pyridine ligand creates a square-planar Cu(II) center, which is augmented by a less tightly bonded fifth phenol O atom to form a square-pyramidal five-coordinate complex with an essentially planar base. …”
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  18. 7738
  19. 7739
    “…In the mol­ecule of the title compound, C(15)H(13)NO(3), the phthalide ring system is virtually planar, with a dihedral angle of 1.98 (3)° between the fused five- and six-membered rings. …”
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  20. 7740
    “…Each cation links two [PMo(12)O(40)](3−) anions, which link three cations through N—H⋯O hydrogen bonds, generating an infinite supra­molecular chain-like structure.…”
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