NAMPT inhibitor 6
                    3D
 Structure written by MMmdl.
 65 68  0  0  1  0            999 V2000
   -7.0628    0.6023   -3.0175 C   0  0  0  0  0  0
   -6.8661    0.0789   -1.7451 C   0  0  0  0  0  0
   -7.4308    1.9336   -3.1720 C   0  0  0  0  0  0
   -7.0374    0.8867   -0.6272 C   0  0  0  0  0  0
   -7.4053    2.2180   -0.7817 C   0  0  0  0  0  0
   -6.8251    0.3218    0.7460 C   0  0  0  0  0  0
   -7.6020    2.7415   -2.0541 C   0  0  0  0  0  0
   -7.6374    2.4835   -4.5086 N   0  0  0  0  0  0
   -6.4877   -0.9046    0.8504 N   0  0  0  0  0  0
   -6.9848    1.2533    1.9427 C   0  0  1  0  0  0
   -6.2932   -1.4548    2.1019 N   0  0  0  0  0  0
   -6.5127   -0.9375    3.3367 C   0  0  0  0  0  0
   -5.8065   -2.8313    2.1019 C   0  0  0  0  0  0
   -7.1593    0.4684    3.2888 C   0  0  0  0  0  0
   -6.2578   -1.5391    4.3810 O   0  0  0  0  0  0
   -5.7741    2.1359    2.0145 C   0  0  0  0  0  0
   -4.3065   -2.8313    2.1019 C   0  0  0  0  0  0
   -3.8065   -4.2455    2.1019 C   0  0  0  0  0  0
   -2.3065   -4.2455    2.1019 C   0  0  0  0  0  0
   -8.3335    3.5844   -4.7938 C   0  0  0  0  0  0
   -8.8861    4.2651   -3.9348 O   0  0  0  0  0  0
   -8.3478    3.8614   -6.2272 N   0  0  0  0  0  0
   -6.9271    4.1728   -6.7024 C   0  0  0  0  0  0
   -9.1581    5.1315   -6.4947 C   0  0  0  0  0  0
   -6.8389    5.6758   -6.5555 C   0  0  0  0  0  0
   -8.1123    6.2230   -6.4374 C   0  0  0  0  0  0
   -5.7208    6.5009   -6.5410 C   0  0  0  0  0  0
   -8.2717    7.5971   -6.3038 C   0  0  0  0  0  0
   -5.8801    7.8750   -6.4035 C   0  0  0  0  0  0
   -7.1529    8.4219   -6.2851 N   0  0  0  0  0  0
   -1.8065   -3.5384    3.3267 C   0  0  0  0  0  0
   -0.3065   -3.5384    3.3267 C   0  0  0  0  0  0
    0.1801   -2.8501    4.5188 N   0  0  0  0  0  0
   -6.9295   -0.0266   -3.8878 H   0  0  0  0  0  0
   -6.5796   -0.9576   -1.6248 H   0  0  0  0  0  0
   -7.5387    2.8470    0.0886 H   0  0  0  0  0  0
   -7.8885    3.7780   -2.1744 H   0  0  0  0  0  0
   -7.1680    1.8954   -5.1823 H   0  0  0  0  0  0
   -7.8355    1.9144    1.7714 H   0  0  0  0  0  0
   -6.1699   -3.3451    1.2120 H   0  0  0  0  0  0
   -6.1699   -3.3451    2.9919 H   0  0  0  0  0  0
   -6.7776    1.0510    4.1275 H   0  0  0  0  0  0
   -8.2188    0.3038    3.4868 H   0  0  0  0  0  0
   -5.6622    2.6764    1.0746 H   0  0  0  0  0  0
   -5.8915    2.8480    2.8314 H   0  0  0  0  0  0
   -4.8888    1.5247    2.1897 H   0  0  0  0  0  0
   -3.9432   -2.3175    2.9919 H   0  0  0  0  0  0
   -3.9432   -2.3175    1.2120 H   0  0  0  0  0  0
   -4.1699   -4.7593    1.2120 H   0  0  0  0  0  0
   -4.1699   -4.7593    2.9919 H   0  0  0  0  0  0
   -1.9432   -3.7317    1.2120 H   0  0  0  0  0  0
   -1.9432   -5.2732    2.1019 H   0  0  0  0  0  0
   -6.7896    3.8750   -7.7433 H   0  0  0  0  0  0
   -6.1834    3.6367   -6.1105 H   0  0  0  0  0  0
   -9.9544    5.2574   -5.7593 H   0  0  0  0  0  0
   -9.6282    5.0945   -7.4790 H   0  0  0  0  0  0
   -4.7254    6.0882   -6.6357 H   0  0  0  0  0  0
   -9.2565    8.0353   -6.2143 H   0  0  0  0  0  0
   -5.0116    8.5200   -6.3906 H   0  0  0  0  0  0
   -2.1699   -4.0522    4.2167 H   0  0  0  0  0  0
   -2.1699   -2.5107    3.3267 H   0  0  0  0  0  0
    0.0568   -3.0246    2.4367 H   0  0  0  0  0  0
    0.0568   -4.5661    3.3267 H   0  0  0  0  0  0
   -0.1563   -3.3259    5.3437 H   0  0  0  0  0  0
    1.1901   -2.8489    4.5186 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  3  2  0  0  0
  1 34  1  0  0  0
  2  4  2  0  0  0
  2 35  1  0  0  0
  3  8  1  0  0  0
  3  7  1  0  0  0
  4  5  1  0  0  0
  4  6  1  0  0  0
  5  7  2  0  0  0
  5 36  1  0  0  0
  6  9  2  0  0  0
  6 10  1  0  0  0
  7 37  1  0  0  0
  8 20  1  0  0  0
  8 38  1  0  0  0
  9 11  1  0  0  0
 10 16  1  0  0  0
 10 14  1  0  0  0
 10 39  1  0  0  0
 11 12  1  0  0  0
 11 13  1  0  0  0
 12 14  1  0  0  0
 12 15  2  0  0  0
 13 17  1  0  0  0
 13 40  1  0  0  0
 13 41  1  0  0  0
 14 42  1  0  0  0
 14 43  1  0  0  0
 16 44  1  0  0  0
 16 45  1  0  0  0
 16 46  1  0  0  0
 17 18  1  0  0  0
 17 47  1  0  0  0
 17 48  1  0  0  0
 18 19  1  0  0  0
 18 49  1  0  0  0
 18 50  1  0  0  0
 19 31  1  0  0  0
 19 51  1  0  0  0
 19 52  1  0  0  0
 20 21  2  0  0  0
 20 22  1  0  0  0
 22 23  1  0  0  0
 22 24  1  0  0  0
 23 25  1  0  0  0
 23 53  1  0  0  0
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 24 26  1  0  0  0
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 25 26  1  0  0  0
 25 27  2  0  0  0
 26 28  2  0  0  0
 27 29  1  0  0  0
 27 57  1  0  0  0
 28 30  1  0  0  0
 28 58  1  0  0  0
 29 30  2  0  0  0
 29 59  1  0  0  0
 31 32  1  0  0  0
 31 60  1  0  0  0
 31 61  1  0  0  0
 32 33  1  0  0  0
 32 62  1  0  0  0
 32 63  1  0  0  0
 33 64  1  0  0  0
 33 65  1  0  0  0
M  END
> <i_m_stars>
0

> <s_m_entry_id>
46

> <s_m_entry_name>
C4_4a-EC2.1

> <s_m_Source_Path>
D:\Project\ADC\ADC

> <s_m_Source_File>
C4_4a-EC2.sdf

> <i_m_Source_File_Index>
1

> <chiral flag>
1

> <version>
0

> <chiral flag>
1

$$$$
