RESIDUE   A1CDD     45
CONECT      C4     3 C6   C2   N5  
CONECT      C6     3 C4   N8   C9  
CONECT      C10    4 N7   H1   H2   H3  
CONECT      C13    3 C15  C11  C14 
CONECT      C15    3 C13  N18  H4  
CONECT      C20    3 C22  N17  H5  
CONECT      C22    3 C20  C19  H6  
CONECT      C24    4 C26  N21  H7   H8  
CONECT      C26    4 C24  N27  H9   H10 
CONECT      F1     1 C2  
CONECT      C2     4 C4   F1   F3   H11 
CONECT      F3     1 C2  
CONECT      N5     2 C4   N7  
CONECT      N7     3 C10  N5   C9  
CONECT      N8     3 C6   C11  H12 
CONECT      C9     3 C6   N7   H13 
CONECT      C11    3 C13  N8   O12 
CONECT      O12    1 C11 
CONECT      C14    3 C13  N16  N17 
CONECT      N16    2 C14  C19 
CONECT      N17    3 C20  C14  N18 
CONECT      N18    2 C15  N17 
CONECT      C19    3 C22  N16  N21 
CONECT      N21    3 C24  C19  C23 
CONECT      C23    4 N21  C25  H14  H15 
CONECT      C25    4 C23  N27  H16  H17 
CONECT      N27    3 C26  C25  H18 
CONECT      H1     1 C10 
CONECT      H2     1 C10 
CONECT      H3     1 C10 
CONECT      H4     1 C15 
CONECT      H5     1 C20 
CONECT      H6     1 C22 
CONECT      H7     1 C24 
CONECT      H8     1 C24 
CONECT      H9     1 C26 
CONECT      H10    1 C26 
CONECT      H11    1 C2  
CONECT      H12    1 N8  
CONECT      H13    1 C9  
CONECT      H14    1 C23 
CONECT      H15    1 C23 
CONECT      H16    1 C25 
CONECT      H17    1 C25 
CONECT      H18    1 N27 
END   
HET    A1CDD             45
HETNAM     A1CDD (8R)-N-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-5-
HETNAM   2 A1CDD (piperazin-1-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
FORMUL      A1CDD    C16 H18 F2 N8 O