GRM cpd 19
                    3D
 Structure written by MMmdl.
 78 84  0  0  1  0            999 V2000
    0.3584   -2.6022   -2.0164 C   0  0  0  0  0  0
    1.0533   -1.3986   -2.0164 C   0  0  0  0  0  0
    2.4432   -1.3986   -2.0164 C   0  0  0  0  0  0
    3.1381   -2.6022   -2.0164 C   0  0  0  0  0  0
    2.4432   -3.8059   -2.0164 C   0  0  0  0  0  0
    1.0533   -3.8059   -2.0164 C   0  0  0  0  0  0
    4.6381   -2.6022   -2.0164 C   0  0  1  0  0  0
    5.1528   -2.6830   -0.7357 O   0  0  0  0  0  0
    6.5358   -2.9610   -0.9100 C   0  0  2  0  0  0
    6.5198   -3.8014   -2.2106 C   0  0  2  0  0  0
    5.1506   -3.7509   -2.5912 O   0  0  0  0  0  0
    6.9470   -5.2314   -1.8196 C   0  0  0  0  0  0
    6.6996   -5.2993   -0.3053 C   0  0  2  0  0  0
    7.1188   -3.8997    0.1580 C   0  0  2  0  0  0
    6.7617   -3.6678    1.6373 C   0  0  0  0  0  0
    7.4139   -4.7639    2.5187 C   0  0  1  0  0  0
    7.0999   -6.2181    2.0529 C   0  0  1  0  0  0
    7.4145   -6.3924    0.5268 C   0  0  1  0  0  0
    7.8388   -7.3035    2.9007 C   0  0  2  0  0  0
    7.5169   -8.7127    2.3495 C   0  0  0  0  0  0
    7.8401   -8.8918    0.8703 C   0  0  0  0  0  0
    7.0933   -7.8259    0.0434 C   0  0  0  0  0  0
    7.5312   -7.2646    4.4047 C   0  0  0  0  0  0
    7.0037   -8.2902    5.1065 C   0  0  0  0  0  0
    6.6551   -9.5829    4.5265 C   0  0  0  0  0  0
    6.9802   -9.6981    3.1071 C   0  0  0  0  0  0
    6.1444  -10.4954    5.1758 O   0  0  0  0  0  0
    7.3223   -1.6919   -1.0548 C   0  0  0  0  0  0
    7.9850   -1.4430   -2.0594 O   0  0  0  0  0  0
    7.2466   -0.7466    0.1074 C   0  0  0  0  0  0
    8.5122   -0.5443    0.6190 O   0  0  0  0  0  0
    8.7817   -4.5809    2.5242 O   0  0  0  0  0  0
    9.3153   -7.0889    2.7460 C   0  0  0  0  0  0
   -3.7433    1.0771    0.0817 N   0  0  0  0  0  0
   -2.9039   -0.1099    0.2157 C   0  0  0  0  0  0
   -2.4406   -0.7651   -0.9191 C   0  0  0  0  0  0
   -1.6416   -1.8951   -0.7916 C   0  0  0  0  0  0
   -1.3058   -2.3700    0.4707 C   0  0  0  0  0  0
   -1.7691   -1.7148    1.6055 C   0  0  0  0  0  0
   -2.5681   -0.5848    1.4780 C   0  0  0  0  0  0
   -1.1416   -2.6022   -2.0164 C   0  0  0  0  0  0
    5.7827   -6.3871    2.2272 F   0  0  0  0  0  0
    0.5123   -0.4615   -2.0164 H   0  0  0  0  0  0
    2.9842   -0.4615   -2.0164 H   0  0  0  0  0  0
    2.9842   -4.7429   -2.0164 H   0  0  0  0  0  0
    0.5123   -4.7429   -2.0164 H   0  0  0  0  0  0
    4.9784   -1.6985   -2.5381 H   0  0  0  0  0  0
    7.1596   -3.3721   -2.9845 H   0  0  0  0  0  0
    8.0060   -5.3754   -2.0401 H   0  0  0  0  0  0
    6.3910   -5.9928   -2.3678 H   0  0  0  0  0  0
    5.6215   -5.4100   -0.1502 H   0  0  0  0  0  0
    8.2065   -3.8227    0.0766 H   0  0  0  0  0  0
    5.6774   -3.6867    1.7656 H   0  0  0  0  0  0
    7.0894   -2.6775    1.9581 H   0  0  0  0  0  0
    7.0905   -4.6215    3.5498 H   0  0  0  0  0  0
    8.4893   -6.2473    0.3981 H   0  0  0  0  0  0
    7.5715   -9.8911    0.5228 H   0  0  0  0  0  0
    8.9170   -8.7965    0.7211 H   0  0  0  0  0  0
    7.3610   -7.9371   -1.0085 H   0  0  0  0  0  0
    6.0174   -8.0038    0.0997 H   0  0  0  0  0  0
    7.7469   -6.3549    4.9492 H   0  0  0  0  0  0
    6.8276   -8.1452    6.1620 H   0  0  0  0  0  0
    6.7803  -10.6469    2.6328 H   0  0  0  0  0  0
    6.6060   -1.1716    0.8802 H   0  0  0  0  0  0
    6.8325    0.2053   -0.2248 H   0  0  0  0  0  0
    8.5574    0.0765    1.4017 H   0  0  0  0  0  0
    9.2252   -4.6820    1.6336 H   0  0  0  0  0  0
    9.8540   -7.8356    3.3295 H   0  0  0  0  0  0
    9.5880   -7.1832    1.6949 H   0  0  0  0  0  0
    9.5768   -6.0922    3.1013 H   0  0  0  0  0  0
   -3.9932    1.4306   -0.8584 H   0  0  0  0  0  0
   -4.0884    1.5650    0.9267 H   0  0  0  0  0  0
   -2.7020   -0.3954   -1.9019 H   0  0  0  0  0  0
   -0.6837   -3.2497    0.5700 H   0  0  0  0  0  0
   -1.5077   -2.0845    2.5883 H   0  0  0  0  0  0
   -2.9288   -0.0747    2.3615 H   0  0  0  0  0  0
   -1.5049   -3.6299   -2.0164 H   0  0  0  0  0  0
   -1.5049   -2.0884   -2.9063 H   0  0  0  0  0  0
  1  6  1  0  0  0
  1  2  2  0  0  0
  1 41  1  0  0  0
  2  3  1  0  0  0
  2 43  1  0  0  0
  3  4  2  0  0  0
  3 44  1  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  5 45  1  0  0  0
  6 46  1  0  0  0
  7 11  1  0  0  0
  7  8  1  0  0  0
  7 47  1  0  0  0
  8  9  1  0  0  0
  9 10  1  0  0  0
  9 14  1  0  0  0
  9 28  1  0  0  0
 10 11  1  0  0  0
 10 12  1  0  0  0
 10 48  1  0  0  0
 12 13  1  0  0  0
 12 49  1  0  0  0
 12 50  1  0  0  0
 13 14  1  0  0  0
 13 18  1  0  0  0
 13 51  1  0  0  0
 14 15  1  0  0  0
 14 52  1  0  0  0
 15 16  1  0  0  0
 15 53  1  0  0  0
 15 54  1  0  0  0
 16 17  1  0  0  0
 16 32  1  0  0  0
 16 55  1  0  0  0
 17 18  1  0  0  0
 17 19  1  0  0  0
 17 42  1  0  0  0
 18 22  1  0  0  0
 18 56  1  0  0  0
 19 20  1  0  0  0
 19 23  1  0  0  0
 19 33  1  0  0  0
 20 21  1  0  0  0
 20 26  2  0  0  0
 21 22  1  0  0  0
 21 57  1  0  0  0
 21 58  1  0  0  0
 22 59  1  0  0  0
 22 60  1  0  0  0
 23 24  2  0  0  0
 23 61  1  0  0  0
 24 25  1  0  0  0
 24 62  1  0  0  0
 25 26  1  0  0  0
 25 27  2  0  0  0
 26 63  1  0  0  0
 28 29  2  0  0  0
 28 30  1  0  0  0
 30 31  1  0  0  0
 30 64  1  0  0  0
 30 65  1  0  0  0
 31 66  1  0  0  0
 32 67  1  0  0  0
 33 68  1  0  0  0
 33 69  1  0  0  0
 33 70  1  0  0  0
 34 35  1  0  0  0
 34 71  1  0  0  0
 34 72  1  0  0  0
 35 40  1  0  0  0
 35 36  2  0  0  0
 36 37  1  0  0  0
 36 73  1  0  0  0
 37 38  2  0  0  0
 37 41  1  0  0  0
 38 39  1  0  0  0
 38 74  1  0  0  0
 39 40  2  0  0  0
 39 75  1  0  0  0
 40 76  1  0  0  0
 41 77  1  0  0  0
 41 78  1  0  0  0
M  END
> <s_m_entry_id>
275

> <s_m_entry_name>
Anti-TNF_ADC_108.1

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
Anti-TNF_ADC_108.sdf

> <i_m_Source_File_Index>
1

> <i_f3d_flags>
0

> <chiral flag>
1

> <version>
0

> <r_f3d_energy>
0

> <chiral flag>
1

$$$$
