NAMPT inhibitor 4
                    3D
 Structure written by MMmdl.
 59 62  0  0  1  0            999 V2000
   -8.2802    1.6525    0.6787 C   0  0  0  0  0  0
   -7.7211    0.3801    0.6896 C   0  0  0  0  0  0
   -7.4614    2.7704    0.5709 C   0  0  0  0  0  0
   -6.3433    0.2256    0.5928 C   0  0  0  0  0  0
   -5.5245    1.3435    0.4850 C   0  0  0  0  0  0
   -5.7399   -1.1476    0.6046 C   0  0  0  0  0  0
   -6.0836    2.6159    0.4740 C   0  0  0  0  0  0
   -8.0487    4.1070    0.5593 N   0  0  0  0  0  0
   -4.4711   -1.2519    0.5139 N   0  0  0  0  0  0
   -6.6714   -2.3443    0.7645 C   0  0  1  0  0  0
   -3.8876   -2.5035    0.5139 N   0  0  0  0  0  0
   -4.4485   -3.7383    0.4794 C   0  0  0  0  0  0
   -2.4276   -2.5035    0.5139 C   0  0  0  0  0  0
   -5.9895   -3.6904    0.3384 C   0  0  0  0  0  0
   -3.7963   -4.7826    0.5192 O   0  0  0  0  0  0
   -7.0999   -2.4161    2.2002 C   0  0  0  0  0  0
   -1.9276   -2.5035   -0.9003 C   0  0  0  0  0  0
   -0.4276   -2.5035   -0.9003 C   0  0  0  0  0  0
    0.0724   -2.5035   -2.3145 C   0  0  0  0  0  0
    1.5324   -2.5035   -2.3145 N   0  0  0  0  0  0
   -9.2632    4.4230    1.0099 C   0  0  0  0  0  0
  -10.0309    3.5963    1.4935 O   0  0  0  0  0  0
   -9.5469    5.8466    0.8535 N   0  0  0  0  0  0
   -9.5865    6.1999   -0.6347 C   0  0  0  0  0  0
  -10.9490    6.1503    1.3855 C   0  0  0  0  0  0
  -11.0447    6.0139   -0.9917 C   0  0  0  0  0  0
  -11.8224    5.9861    0.1612 C   0  0  0  0  0  0
  -11.6431    5.8924   -2.2401 C   0  0  0  0  0  0
  -13.2009    5.8359    0.0697 C   0  0  0  0  0  0
  -13.0216    5.7383   -2.3314 C   0  0  0  0  0  0
  -13.7989    5.7100   -1.1789 N   0  0  0  0  0  0
   -9.3529    1.7728    0.7541 H   0  0  0  0  0  0
   -8.3585   -0.4902    0.7736 H   0  0  0  0  0  0
   -4.4518    1.2232    0.4096 H   0  0  0  0  0  0
   -5.4462    3.4862    0.3901 H   0  0  0  0  0  0
   -7.3866    4.7536    0.1550 H   0  0  0  0  0  0
   -7.5782   -2.1730    0.1829 H   0  0  0  0  0  0
   -2.0643   -3.3935    1.0277 H   0  0  0  0  0  0
   -2.0643   -1.6135    1.0277 H   0  0  0  0  0  0
   -6.4115   -4.5291    0.8925 H   0  0  0  0  0  0
   -6.1875   -3.8884   -0.7154 H   0  0  0  0  0  0
   -7.5722   -1.4762    2.4858 H   0  0  0  0  0  0
   -7.8104   -3.2329    2.3268 H   0  0  0  0  0  0
   -6.2285   -2.5913    2.8311 H   0  0  0  0  0  0
   -2.2909   -1.6135   -1.4141 H   0  0  0  0  0  0
   -2.2909   -3.3935   -1.4141 H   0  0  0  0  0  0
   -0.0643   -3.3935   -0.3865 H   0  0  0  0  0  0
   -0.0643   -1.6135   -0.3865 H   0  0  0  0  0  0
   -0.2909   -1.6135   -2.8284 H   0  0  0  0  0  0
   -0.2909   -3.3935   -2.8284 H   0  0  0  0  0  0
    1.8695   -3.3280   -1.8385 H   0  0  0  0  0  0
    1.8695   -2.5024   -3.2666 H   0  0  0  0  0  0
   -8.9156    5.5623   -1.2128 H   0  0  0  0  0  0
   -9.2745    7.2328   -0.7991 H   0  0  0  0  0  0
  -11.0077    7.1696    1.7713 H   0  0  0  0  0  0
  -11.2188    5.4783    2.2018 H   0  0  0  0  0  0
  -11.0500    5.9162   -3.1443 H   0  0  0  0  0  0
  -13.8171    5.8158    0.9584 H   0  0  0  0  0  0
  -13.4905    5.6421   -3.3017 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  3  2  0  0  0
  1 32  1  0  0  0
  2  4  2  0  0  0
  2 33  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 34  1  0  0  0
  6  9  2  0  0  0
  6 10  1  0  0  0
  7 35  1  0  0  0
  8 21  1  0  0  0
  8 36  1  0  0  0
  9 11  1  0  0  0
 10 16  1  0  0  0
 10 14  1  0  0  0
 10 37  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 38  1  0  0  0
 13 39  1  0  0  0
 14 40  1  0  0  0
 14 41  1  0  0  0
 16 42  1  0  0  0
 16 43  1  0  0  0
 16 44  1  0  0  0
 17 18  1  0  0  0
 17 45  1  0  0  0
 17 46  1  0  0  0
 18 19  1  0  0  0
 18 47  1  0  0  0
 18 48  1  0  0  0
 19 20  1  0  0  0
 19 49  1  0  0  0
 19 50  1  0  0  0
 20 51  1  0  0  0
 20 52  1  0  0  0
 21 22  2  0  0  0
 21 23  1  0  0  0
 23 24  1  0  0  0
 23 25  1  0  0  0
 24 26  1  0  0  0
 24 53  1  0  0  0
 24 54  1  0  0  0
 25 27  1  0  0  0
 25 55  1  0  0  0
 25 56  1  0  0  0
 26 27  1  0  0  0
 26 28  2  0  0  0
 27 29  2  0  0  0
 28 30  1  0  0  0
 28 57  1  0  0  0
 29 31  1  0  0  0
 29 58  1  0  0  0
 30 31  2  0  0  0
 30 59  1  0  0  0
M  END
> <s_m_entry_id>
45

> <s_m_entry_name>
C4_4a-EC1.1

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

> <s_m_Source_File>
C4_4a-EC1.sdf

> <i_m_Source_File_Index>
1

> <chiral flag>
1

> <version>
0

> <chiral flag>
1

$$$$
