hu-EGFR-172
     RDKit          2D

 90 98  0  0  1  0  0  0  0  0999 V2000
   18.8367   -4.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0619   -2.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5622   -2.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8373   -4.1619    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6121   -5.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1118   -5.4175    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0713   -1.4313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.2677   -0.5264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4979   -1.3846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6361   -0.9952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4398   -1.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2095   -1.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6456    0.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1453    0.4222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0035    1.6524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3647    1.8669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4312    3.0410    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.8601    3.4975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5111    4.5389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0590    3.6469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5624    3.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2843    2.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5175    1.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4376   -0.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3486    1.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7846    2.7317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9311    0.8057    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7009    1.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5045    0.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9954   -0.6584    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951   -0.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5155    3.1524    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1337    3.7360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0627    2.8312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1227    1.3427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2570    0.7543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9483    5.2245    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0629   -1.3899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0823    1.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9870    0.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5518    1.3185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1564   -2.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7276   -2.5665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2503   -2.3066    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.9721   -3.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5311   -3.7801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3364   -4.0755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6044   -0.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0396   -0.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3796    1.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2843    2.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8491    1.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5091    0.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0739   -0.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0213    0.7296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4566    0.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4329   -1.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8148    1.4489    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1548    2.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5900    3.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6852    2.3210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1205    2.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2157    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8757    0.2711    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9710   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6310   -2.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4062   -0.3177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0596    3.9348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9300    4.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3652    5.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7052    6.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1404    7.1399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4804    8.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3852    9.6258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9156    9.0369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4605    4.2180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6509    2.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7462    1.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9909    3.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7262   -3.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3862   -4.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4814   -5.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1415   -7.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2367   -8.2114    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0513   -9.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4096  -10.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4345   -9.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7096   -7.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3459   -6.5694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7381  -10.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  1  6  1  0
  1 47  1  0
  2  3  1  0
  2  9  1  0
  3  4  2  0
  3  7  1  0
  4  5  1  0
  5  6  2  0
  7  8  1  0
  7 10  1  0
  8  9  2  0
 10 14  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 42  1  0
 13 14  1  0
 13 16  1  0
 14 15  1  0
 16 17  1  0
 17 18  2  0
 17 19  2  0
 17 20  1  0
 20 21  1  0
 21 22  1  0
 22 26  1  0
 22 23  1  0
 23 24  1  0
 23 39  1  0
 24 25  1  0
 24 38  1  0
 25 26  1  0
 25 27  1  0
 27 31  1  0
 27 28  1  0
 28 29  2  0
 28 32  1  0
 29 30  1  0
 29 35  1  0
 30 31  2  0
 32 33  2  0
 33 34  1  0
 33 37  1  0
 34 35  1  0
 35 36  2  0
 38 44  1  0
 39 40  1  0
 40 41  1  0
 41 56  1  0
 42 43  1  0
 43 44  1  0
 44 45  2  0
 44 46  1  0
 48 49  2  0
 48 53  1  0
 49 50  1  0
 50 51  2  0
 50 58  1  0
 51 52  1  0
 52 53  2  0
 53 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  2  0
 58 59  1  0
 59 60  1  0
 59 68  2  0
 60 61  1  0
 60 69  1  0
 61 62  1  0
 62 63  1  0
 62 76  2  0
 63 64  1  0
 63 77  1  0
 64 65  1  0
 65 66  1  0
 65 67  2  0
 66 80  1  0
 69 70  1  0
 70 71  1  0
 71 72  1  0
 72 73  1  0
 73 74  2  0
 73 75  1  0
 77 78  1  0
 77 79  1  0
 80 81  1  0
 81 82  1  0
 82 83  1  0
 83 84  1  0
 84 88  1  0
 84 85  1  0
 85 86  1  0
 85 90  2  0
 86 87  2  0
 87 88  1  0
 88 89  2  0
M  END
>  <s_m_entry_id>  (1) 
109

>  <s_m_entry_name>  (1) 
hu-EGFR-172.1

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

>  <s_m_Source_File>  (1) 
hu-EGFR-172.sdf

>  <i_m_Source_File_Index>  (1) 
1

>  <i_f3d_flags>  (1) 
0

>  <chiral flag>  (1) 
1

>  <version>  (1) 
0

>  <r_f3d_energy>  (1) 
0

$$$$
