NAMPT inhibitor 6
     RDKit          2D

 33 36  0  0  1  0  0  0  0  0999 V2000
    1.4485   -1.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0732   -2.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6176   -0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1330   -1.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9639    0.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5083   -1.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4114    0.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9929    0.4015    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7145   -1.1021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6774   -3.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0898   -1.7009    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2589   -3.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2960   -0.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0527   -4.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6342   -3.7902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4711   -4.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1270    0.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3332    1.5728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1641    3.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1991   -0.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0300   -1.9806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5744    0.1087    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8672   -0.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8983    1.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9902    0.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3914    1.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4806    0.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2830    2.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3722    1.3796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7734    2.7549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3704    3.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2013    5.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4075    6.3370    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  2  0
  6 10  1  0
  8 20  1  0
  9 11  1  0
 10 16  1  0
 10 14  1  0
 11 12  1  0
 11 13  1  0
 12 14  1  0
 12 15  2  0
 13 17  1  0
 17 18  1  0
 18 19  1  0
 19 31  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 22 24  1  0
 23 25  1  0
 24 26  1  0
 25 26  2  0
 25 27  1  0
 26 28  1  0
 27 29  2  0
 28 30  2  0
 29 30  1  0
 31 32  1  0
 32 33  1  0
M  END
>  <i_m_stars>  (1) 
0

>  <s_m_entry_id>  (1) 
46

>  <s_m_entry_name>  (1) 
C4_4a-EC2.1

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

>  <s_m_Source_File>  (1) 
C4_4a-EC2.sdf

>  <i_m_Source_File_Index>  (1) 
1

>  <chiral flag>  (1) 
1

>  <version>  (1) 
0

$$$$
