NAMPT inhibitor 5
                    3D
 Structure written by MMmdl.
 62 65  0  0  1  0            999 V2000
   -6.4882    0.7051    0.1162 C   0  0  0  0  0  0
   -5.9291   -0.5673    0.1271 C   0  0  0  0  0  0
   -5.6695    1.8230    0.0083 C   0  0  0  0  0  0
   -4.5513   -0.7218    0.0303 C   0  0  0  0  0  0
   -3.7326    0.3961   -0.0775 C   0  0  0  0  0  0
   -3.9479   -2.0950    0.0421 C   0  0  0  0  0  0
   -4.2916    1.6685   -0.0885 C   0  0  0  0  0  0
   -6.2568    3.1596   -0.0032 N   0  0  0  0  0  0
   -4.8794   -3.2917    0.2020 C   0  0  1  0  0  0
   -2.6791   -2.1994   -0.0486 N   0  0  0  0  0  0
   -5.6652    4.2613   -0.4659 C   0  0  0  0  0  0
   -6.5229    5.4351   -0.3320 N   0  0  0  0  0  0
   -4.5340    4.2606   -0.9424 O   0  0  0  0  0  0
   -6.7658    5.7248    1.1507 C   0  0  0  0  0  0
   -5.7949    6.6655   -0.8771 C   0  0  0  0  0  0
   -5.0906    7.2151    0.3437 C   0  0  0  0  0  0
   -5.6450    6.6786    1.5011 C   0  0  0  0  0  0
   -4.0483    8.1304    0.4286 C   0  0  0  0  0  0
   -5.1586    7.0549    2.7472 C   0  0  0  0  0  0
   -3.5592    8.5039    1.6751 C   0  0  0  0  0  0
   -4.1131    7.9673    2.8320 N   0  0  0  0  0  0
   -2.0956   -3.4510   -0.0486 N   0  0  0  0  0  0
   -2.6565   -4.6858   -0.0832 C   0  0  0  0  0  0
   -0.6356   -3.4510   -0.0486 C   0  0  0  0  0  0
   -4.1975   -4.6379   -0.2241 C   0  0  0  0  0  0
   -2.0043   -5.7300   -0.0434 O   0  0  0  0  0  0
   -5.3079   -3.3635    1.6377 C   0  0  0  0  0  0
   -0.1356   -3.4510   -1.4628 C   0  0  0  0  0  0
   -0.6356   -2.2262   -2.1699 C   0  0  0  0  0  0
   -0.1356   -2.2262   -3.5842 C   0  0  0  0  0  0
   -0.6356   -1.0015   -4.2913 C   0  0  0  0  0  0
   -0.1490   -1.0015   -5.6678 N   0  0  0  0  0  0
   -7.5609    0.8253    0.1916 H   0  0  0  0  0  0
   -6.5665   -1.4376    0.2111 H   0  0  0  0  0  0
   -2.6599    0.2758   -0.1529 H   0  0  0  0  0  0
   -3.6542    2.5388   -0.1724 H   0  0  0  0  0  0
   -7.1835    3.1150    0.3959 H   0  0  0  0  0  0
   -5.7862   -3.1204   -0.3797 H   0  0  0  0  0  0
   -6.7532    4.8079    1.7422 H   0  0  0  0  0  0
   -7.7387    6.1955    1.3022 H   0  0  0  0  0  0
   -6.5034    7.3927   -1.2777 H   0  0  0  0  0  0
   -5.1124    6.3981   -1.6856 H   0  0  0  0  0  0
   -3.6111    8.5578   -0.4636 H   0  0  0  0  0  0
   -5.5830    6.6474    3.6548 H   0  0  0  0  0  0
   -2.7470    9.2153    1.7448 H   0  0  0  0  0  0
   -0.2723   -4.3409    0.4652 H   0  0  0  0  0  0
   -0.2723   -2.5610    0.4652 H   0  0  0  0  0  0
   -4.6196   -5.4765    0.3300 H   0  0  0  0  0  0
   -4.3955   -4.8358   -1.2779 H   0  0  0  0  0  0
   -5.7802   -2.4236    1.9233 H   0  0  0  0  0  0
   -6.0184   -4.1804    1.7643 H   0  0  0  0  0  0
   -4.4365   -3.5388    2.2686 H   0  0  0  0  0  0
   -0.4990   -4.3409   -1.9767 H   0  0  0  0  0  0
    0.9544   -3.4510   -1.4628 H   0  0  0  0  0  0
   -0.2723   -1.3362   -1.6561 H   0  0  0  0  0  0
   -1.7256   -2.2262   -2.1699 H   0  0  0  0  0  0
   -0.4990   -3.1162   -4.0980 H   0  0  0  0  0  0
    0.9544   -2.2262   -3.5842 H   0  0  0  0  0  0
   -0.2723   -0.1115   -3.7774 H   0  0  0  0  0  0
   -1.7256   -1.0015   -4.2913 H   0  0  0  0  0  0
   -0.4854   -1.8260   -6.1443 H   0  0  0  0  0  0
   -0.4844   -0.1764   -6.1440 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  3  2  0  0  0
  1 33  1  0  0  0
  2  4  2  0  0  0
  2 34  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 35  1  0  0  0
  6  9  1  0  0  0
  6 10  2  0  0  0
  7 36  1  0  0  0
  8 11  1  0  0  0
  8 37  1  0  0  0
  9 27  1  0  0  0
  9 25  1  0  0  0
  9 38  1  0  0  0
 10 22  1  0  0  0
 11 12  1  0  0  0
 11 13  2  0  0  0
 12 14  1  0  0  0
 12 15  1  0  0  0
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 16 18  2  0  0  0
 17 19  2  0  0  0
 18 20  1  0  0  0
 18 43  1  0  0  0
 19 21  1  0  0  0
 19 44  1  0  0  0
 20 21  2  0  0  0
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 22 23  1  0  0  0
 22 24  1  0  0  0
 23 25  1  0  0  0
 23 26  2  0  0  0
 24 28  1  0  0  0
 24 46  1  0  0  0
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 25 48  1  0  0  0
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 31 32  1  0  0  0
 31 59  1  0  0  0
 31 60  1  0  0  0
 32 61  1  0  0  0
 32 62  1  0  0  0
M  END
> <i_m_stars>
0

> <s_m_entry_id>
48

> <s_m_entry_name>
C4_4a-EC4.1

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

> <s_m_Source_File>
C4_4a-EC4.sdf

> <i_m_Source_File_Index>
1

> <chiral flag>
1

> <version>
0

> <chiral flag>
1

$$$$
