RESIDUE   A1C13     46
CONECT      C10    3 C11  C09  H101
CONECT      C11    3 C10  C17  N12 
CONECT      C13    3 C15  N12  O14 
CONECT      C01    3 C02  C05  H011
CONECT      C02    3 C01  C03  C04 
CONECT      C03    3 C02  C07  H031
CONECT      C04    4 C02  H041 H043 H042
CONECT      C05    3 C01  C06  N19 
CONECT      C06    3 C05  C07  H061
CONECT      C07    3 C03  C06  C08 
CONECT      C08    3 C07  C09  C18 
CONECT      C09    3 C10  C08  H091
CONECT      C15    3 C13  C16  H151
CONECT      C16    3 C15  H162 H161
CONECT      C17    3 C11  C18  H171
CONECT      C18    3 C08  C17  H181
CONECT      C20    3 N19  N21  N29 
CONECT      C22    3 C23  N21  H221
CONECT      C23    3 C22  C24  H231
CONECT      C24    3 C23  C25  N29 
CONECT      C25    4 C24  F26  F27  F28 
CONECT      F26    1 C25 
CONECT      F27    1 C25 
CONECT      F28    1 C25 
CONECT      N12    3 C11  C13  H121
CONECT      N19    3 C05  C20  H191
CONECT      N21    2 C20  C22 
CONECT      N29    2 C20  C24 
CONECT      O14    1 C13 
CONECT      H101   1 C10 
CONECT      H011   1 C01 
CONECT      H031   1 C03 
CONECT      H041   1 C04 
CONECT      H043   1 C04 
CONECT      H042   1 C04 
CONECT      H061   1 C06 
CONECT      H091   1 C09 
CONECT      H151   1 C15 
CONECT      H162   1 C16 
CONECT      H161   1 C16 
CONECT      H171   1 C17 
CONECT      H181   1 C18 
CONECT      H221   1 C22 
CONECT      H231   1 C23 
CONECT      H121   1 N12 
CONECT      H191   1 N19 
END   
HET    A1C13             46
HETSYN     A1C13 cLIMK1i
HETNAM     A1C13 N-(3'-methyl-5'-{[4-(trifluoromethyl)pyrimidin-2-yl]ami
HETNAM   2 A1C13 no}[1,1'-biphenyl]-4-yl)prop-2-enamide
FORMUL      A1C13    C21 H17 F3 N4 O