Proprietary GRM agonist
                    3D
 Structure written by MMmdl.
 86 92  0  0  1  0            999 V2000
   -1.1683   10.1536    0.2924 N   0  0  0  0  0  0
   -1.5010    9.4630   -0.9501 C   0  0  0  0  0  0
   -0.9524    9.8930   -2.1525 C   0  0  0  0  0  0
   -1.2692    9.2356   -3.3354 C   0  0  0  0  0  0
   -2.1346    8.1482   -3.3158 C   0  0  0  0  0  0
   -2.6832    7.7183   -2.1134 C   0  0  0  0  0  0
   -2.3664    8.3757   -0.9306 C   0  0  0  0  0  0
   -3.6172    6.5447   -2.0923 C   0  0  0  0  0  0
   -2.8303    5.2829   -1.8955 C   0  0  0  0  0  0
   -2.0571    5.1173   -0.7525 C   0  0  0  0  0  0
   -1.3281    3.9482   -0.5702 C   0  0  0  0  0  0
   -1.3722    2.9447   -1.5308 C   0  0  0  0  0  0
   -2.1454    3.1104   -2.6737 C   0  0  0  0  0  0
   -2.8745    4.2795   -2.8561 C   0  0  0  0  0  0
   -0.5853    1.6829   -1.3340 C   0  0  1  0  0  0
   -0.5070    1.3279    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
   -0.5939   -0.5569   -1.3174 C   0  0  2  0  0  0
   -1.2327    0.5859   -1.8725 O   0  0  0  0  0  0
   -1.6174   -1.6404   -0.9191 C   0  0  0  0  0  0
   -1.9509   -1.3248    0.5466 C   0  0  2  0  0  0
   -0.5918   -0.8890    1.1051 C   0  0  2  0  0  0
   -0.7263   -0.3247    2.5310 C   0  0  0  0  0  0
   -1.3971   -1.3730    3.4556 C   0  0  1  0  0  0
   -2.7465   -1.9274    2.9062 C   0  0  1  0  0  0
   -2.5812   -2.4291    1.4302 C   0  0  1  0  0  0
   -3.3619   -3.0478    3.8062 C   0  0  2  0  0  0
   -4.6802   -3.5687    3.1793 C   0  0  0  0  0  0
   -4.5204   -4.0761    1.7422 C   0  0  2  0  0  0
   -3.9177   -2.9645    0.8628 C   0  0  0  0  0  0
   -3.6175   -2.6322    5.2621 C   0  0  0  0  0  0
   -4.8227   -2.6620    5.8688 C   0  0  0  0  0  0
   -6.0533   -3.0990    5.2195 C   0  0  0  0  0  0
   -5.8608   -3.5645    3.8486 C   0  0  0  0  0  0
   -5.6846   -4.4607    1.2125 F   0  0  0  0  0  0
   -7.1494   -3.0868    5.7795 O   0  0  0  0  0  0
   -2.3963   -4.1950    3.8435 C   0  0  0  0  0  0
   -0.5254   -2.4253    3.6485 O   0  0  0  0  0  0
   -3.5987   -0.8946    2.8993 F   0  0  0  0  0  0
   -2.6244   -0.4615    0.5548 H   0  0  0  0  0  0
   -1.8823   -3.2684    1.4482 H   0  0  0  0  0  0
    0.2908   -2.0985    1.1943 C   0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0
    2.1478    1.1716    0.6764 C   0  0  0  0  0  0
    2.1550   -0.9006   -0.5200 O   0  0  0  0  0  0
    2.9332    0.7242    1.7192 O   0  0  0  0  0  0
    3.7568    1.9731    2.6079 P   0  0  0  0  0  0
    3.5139    3.3643    2.1360 O   0  0  0  0  0  0
    3.2906    1.6458    4.2520 O   0  0  0  0  0  0
    5.4142    1.4448    2.5663 O   0  0  0  0  0  0
   -0.5238   10.9633    0.2777 H   0  0  0  0  0  0
   -1.5769    9.8335    1.1879 H   0  0  0  0  0  0
   -0.2787   10.7395   -2.1678 H   0  0  0  0  0  0
   -0.8420    9.5703   -4.2715 H   0  0  0  0  0  0
   -2.3812    7.6364   -4.2367 H   0  0  0  0  0  0
   -2.7936    8.0409    0.0056 H   0  0  0  0  0  0
   -4.1567    6.4927   -3.0380 H   0  0  0  0  0  0
   -4.3282    6.6609   -1.2743 H   0  0  0  0  0  0
   -2.0228    5.8985   -0.0047 H   0  0  0  0  0  0
   -0.7261    3.8192    0.3197 H   0  0  0  0  0  0
   -2.1798    2.3291   -3.4216 H   0  0  0  0  0  0
   -3.4764    4.4084   -3.7459 H   0  0  0  0  0  0
    0.4079    1.8287   -1.7779 H   0  0  0  0  0  0
    0.1795   -0.9396   -1.9867 H   0  0  0  0  0  0
   -1.1625   -2.6287   -1.0030 H   0  0  0  0  0  0
   -2.5000   -1.6297   -1.5596 H   0  0  0  0  0  0
   -1.3231    0.5896    2.5145 H   0  0  0  0  0  0
    0.2523   -0.0428    2.9235 H   0  0  0  0  0  0
   -1.5466   -0.9261    4.4385 H   0  0  0  0  0  0
   -3.8654   -4.9494    1.7431 H   0  0  0  0  0  0
   -4.6356   -2.1477    0.7706 H   0  0  0  0  0  0
   -3.7718   -3.3525   -0.1457 H   0  0  0  0  0  0
   -2.7785   -2.2879    5.8522 H   0  0  0  0  0  0
   -4.8805   -2.3420    6.8986 H   0  0  0  0  0  0
   -6.7341   -3.9393    3.3368 H   0  0  0  0  0  0
   -2.8027   -4.9920    4.4663 H   0  0  0  0  0  0
   -2.2376   -4.5693    2.8321 H   0  0  0  0  0  0
   -1.4468   -3.8574    4.2591 H   0  0  0  0  0  0
   -0.2251   -2.5576    4.5931 H   0  0  0  0  0  0
   -0.0861   -2.7671    1.9683 H   0  0  0  0  0  0
    0.2939   -2.6175    0.2358 H   0  0  0  0  0  0
    1.3061   -1.7899    1.4437 H   0  0  0  0  0  0
    1.3779    1.8398    1.0622 H   0  0  0  0  0  0
    2.7682    1.7082   -0.0414 H   0  0  0  0  0  0
    2.8972    2.4234    4.7425 H   0  0  0  0  0  0
    5.5677    0.5094    2.8849 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 51  1  0  0  0
  1 52  1  0  0  0
  2  7  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 53  1  0  0  0
  4  5  2  0  0  0
  4 54  1  0  0  0
  5  6  1  0  0  0
  5 55  1  0  0  0
  6  7  2  0  0  0
  6  8  1  0  0  0
  7 56  1  0  0  0
  8  9  1  0  0  0
  8 57  1  0  0  0
  8 58  1  0  0  0
  9 14  1  0  0  0
  9 10  2  0  0  0
 10 11  1  0  0  0
 10 59  1  0  0  0
 11 12  2  0  0  0
 11 60  1  0  0  0
 12 13  1  0  0  0
 12 15  1  0  0  0
 13 14  2  0  0  0
 13 61  1  0  0  0
 14 62  1  0  0  0
 15 19  1  0  0  0
 15 16  1  0  0  0
 15 63  1  0  0  0
 16 17  1  0  0  0
 17 18  1  0  0  0
 17 22  1  0  0  0
 17 43  1  0  0  0
 18 19  1  0  0  0
 18 20  1  0  0  0
 18 64  1  0  0  0
 20 21  1  0  0  0
 20 65  1  0  0  0
 20 66  1  0  0  0
 21 22  1  0  0  0
 21 26  1  0  0  0
 21 40  1  0  0  0
 22 23  1  0  0  0
 22 42  1  0  0  0
 23 24  1  0  0  0
 23 67  1  0  0  0
 23 68  1  0  0  0
 24 25  1  0  0  0
 24 38  1  0  0  0
 24 69  1  0  0  0
 25 26  1  0  0  0
 25 27  1  0  0  0
 25 39  1  0  0  0
 26 30  1  0  0  0
 26 41  1  0  0  0
 27 28  1  0  0  0
 27 31  1  0  0  0
 27 37  1  0  0  0
 28 29  1  0  0  0
 28 34  2  0  0  0
 29 30  1  0  0  0
 29 35  1  0  0  0
 29 70  1  0  0  0
 30 71  1  0  0  0
 30 72  1  0  0  0
 31 32  2  0  0  0
 31 73  1  0  0  0
 32 33  1  0  0  0
 32 74  1  0  0  0
 33 34  1  0  0  0
 33 36  2  0  0  0
 34 75  1  0  0  0
 37 76  1  0  0  0
 37 77  1  0  0  0
 37 78  1  0  0  0
 38 79  1  0  0  0
 42 80  1  0  0  0
 42 81  1  0  0  0
 42 82  1  0  0  0
 43 44  1  0  0  0
 43 45  2  0  0  0
 44 46  1  0  0  0
 44 83  1  0  0  0
 44 84  1  0  0  0
 46 47  1  0  0  0
 47 48  2  0  0  0
 47 49  1  0  0  0
 47 50  1  0  0  0
 49 85  1  0  0  0
 50 86  1  0  0  0
M  END
> <s_m_entry_id>
60

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
