T785 (TORL7/8 agonist)
                    3D
 Structure written by MMmdl.
 48 51  0  0  1  0            999 V2000
   -2.9372    7.7334    0.0131 N   0  0  0  0  0  0
   -3.6288    7.2414   -1.1870 C   0  0  0  0  0  0
   -3.7130    5.6902   -1.1877 C   0  0  0  0  0  0
   -4.4254    5.1981   -0.0000 N   0  0  0  0  0  0
   -3.7338    5.6902    1.2000 C   0  0  0  0  0  0
   -3.6496    7.2413    1.2008 C   0  0  0  0  0  0
   -4.4216    3.7381   -0.0000 C   0  0  0  0  0  0
   -3.2130    3.0459   -0.0000 C   0  0  0  0  0  0
   -3.2072    1.6300   -0.0000 C   0  0  0  0  0  0
   -4.4393    0.9164   -0.0000 C   0  0  0  0  0  0
   -5.6433    1.6531   -0.0000 C   0  0  0  0  0  0
   -5.6288    3.0474   -0.0000 C   0  0  0  0  0  0
   -2.0193    0.8565   -0.0000 C   0  0  0  0  0  0
   -2.0615   -0.5483   -0.0000 C   0  0  0  0  0  0
   -3.3237   -1.1640   -0.0000 C   0  0  0  0  0  0
   -4.4908   -0.4500   -0.0000 N   0  0  0  0  0  0
   -0.7836   -1.0579   -0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.6855    1.1945    0.0000 N   0  0  0  0  0  0
   -3.4270   -2.6203   -0.0000 N   0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0
    2.0000   -0.7071    1.2247 C   0  0  0  0  0  0
    3.5000   -0.7071    1.2247 C   0  0  0  0  0  0
    4.0000   -1.4142    2.4495 C   0  0  0  0  0  0
   -2.9399    8.7536    0.0130 H   0  0  0  0  0  0
   -3.1076    7.5888   -2.0811 H   0  0  0  0  0  0
   -4.6328    7.6711   -1.2259 H   0  0  0  0  0  0
   -2.7084    5.2605   -1.2091 H   0  0  0  0  0  0
   -4.2184    5.3428   -2.0908 H   0  0  0  0  0  0
   -2.7298    5.2604    1.2389 H   0  0  0  0  0  0
   -4.2550    5.3427    2.0941 H   0  0  0  0  0  0
   -4.6542    7.6710    1.2222 H   0  0  0  0  0  0
   -3.1442    7.5887    2.1039 H   0  0  0  0  0  0
   -2.2765    3.5872   -0.0000 H   0  0  0  0  0  0
   -6.5823    1.1175   -0.0000 H   0  0  0  0  0  0
   -6.5610    3.5976   -0.0000 H   0  0  0  0  0  0
   -0.2396    2.1065   -0.0000 H   0  0  0  0  0  0
   -2.5694   -3.1997    0.0000 H   0  0  0  0  0  0
   -4.3576   -3.0732    0.0001 H   0  0  0  0  0  0
    1.8633    1.0277   -0.0000 H   0  0  0  0  0  0
    1.8633   -0.5138   -0.8900 H   0  0  0  0  0  0
    1.6367   -1.7348    1.2247 H   0  0  0  0  0  0
    1.6367   -0.1933    2.1147 H   0  0  0  0  0  0
    3.8633    0.3206    1.2247 H   0  0  0  0  0  0
    3.8633   -1.2209    0.3348 H   0  0  0  0  0  0
    5.0900   -1.4142    2.4495 H   0  0  0  0  0  0
    3.6367   -0.9004    3.3395 H   0  0  0  0  0  0
    3.6367   -2.4419    2.4495 H   0  0  0  0  0  0
  1  6  1  0  0  0
  1  2  1  0  0  0
  1 25  1  0  0  0
  2  3  1  0  0  0
  2 26  1  0  0  0
  2 27  1  0  0  0
  3  4  1  0  0  0
  3 28  1  0  0  0
  3 29  1  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  1  0  0  0
  5 30  1  0  0  0
  5 31  1  0  0  0
  6 32  1  0  0  0
  6 33  1  0  0  0
  7 12  1  0  0  0
  7  8  2  0  0  0
  8  9  1  0  0  0
  8 34  1  0  0  0
  9 10  2  0  0  0
  9 13  1  0  0  0
 10 11  1  0  0  0
 10 16  1  0  0  0
 11 12  2  0  0  0
 11 35  1  0  0  0
 12 36  1  0  0  0
 13 14  2  0  0  0
 13 19  1  0  0  0
 14 15  1  0  0  0
 14 17  1  0  0  0
 15 16  2  0  0  0
 15 20  1  0  0  0
 17 18  2  0  0  0
 18 19  1  0  0  0
 18 21  1  0  0  0
 19 37  1  0  0  0
 20 38  1  0  0  0
 20 39  1  0  0  0
 21 22  1  0  0  0
 21 40  1  0  0  0
 21 41  1  0  0  0
 22 23  1  0  0  0
 22 42  1  0  0  0
 22 43  1  0  0  0
 23 24  1  0  0  0
 23 44  1  0  0  0
 23 45  1  0  0  0
 24 46  1  0  0  0
 24 47  1  0  0  0
 24 48  1  0  0  0
M  END
> <s_m_entry_id>
46

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
