NAMPT inhibitor 5
     RDKit          2D

 32 35  0  0  1  0  0  0  0  0999 V2000
    1.0802   -0.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4150   -0.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9314    0.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0590    1.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2078    2.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5543    1.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2874    2.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4266    0.8662    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1983    2.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4055    0.1095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0707   -0.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5659   -0.6082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2195   -1.7236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5415    0.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3480   -1.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8070   -1.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9266   -0.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0421   -2.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2813    0.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3968   -1.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5164   -0.2518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9007    0.2292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5447    1.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7519   -1.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6935    2.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0399    1.7035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3471    3.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2471   -0.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0983   -2.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5935   -2.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4447   -3.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9400   -3.1173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  2  4  1  0
  3  8  1  0
  3  7  2  0
  4  5  2  0
  4  6  1  0
  5  7  1  0
  6  9  1  0
  6 10  2  0
  8 11  1  0
  9 27  1  0
  9 25  1  0
 10 22  1  0
 11 12  1  0
 11 13  2  0
 12 14  1  0
 12 15  1  0
 14 17  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 17 19  1  0
 18 20  2  0
 19 21  2  0
 20 21  1  0
 22 23  1  0
 22 24  1  0
 23 25  1  0
 23 26  2  0
 24 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
M  END
>  <i_m_stars>  (1) 
0

>  <s_m_entry_id>  (1) 
48

>  <s_m_entry_name>  (1) 
C4_4a-EC4.1

>  <s_m_Source_Path>  (1) 
D:\Project\ADC\ADC

>  <s_m_Source_File>  (1) 
C4_4a-EC4.sdf

>  <i_m_Source_File_Index>  (1) 
1

>  <chiral flag>  (1) 
1

>  <version>  (1) 
0

$$$$
