@<TRIPOS>MOLECULE
*****
   15    15     1     0     0
SMALL
bcc


@<TRIPOS>ATOM
      1 C1         27.1040    6.5790    4.2160 C.ar      1 AFV      -0.0166
      2 C2         26.9330    7.0560    5.5210 C.ar      1 AFV      -0.2392
      3 C3         26.3840    5.4500    3.8070 C.ar      1 AFV      -0.2385
      4 C4         28.0290    7.2590    3.2830 C.2       1 AFV      -0.1244
      5 C5         26.0510    6.3960    6.3850 C.ar      1 AFV       0.1290
      6 C6         25.5170    4.8350    4.7180 C.ar      1 AFV       0.1298
      7 C7         28.1850    6.7940    2.0360 C.2       1 AFV      -0.1912
      8 N1         25.3780    5.3170    5.9600 N.ar      1 AFV      -0.1374
      9 H1         27.4690    7.9100    5.8530 H         1 AFV       0.1429
     10 H2         26.4930    5.0680    2.8220 H         1 AFV       0.1428
     11 H3         28.5710    8.1140    3.6020 H         1 AFV       0.1269
     12 H4         25.9150    6.7480    7.3770 H         1 AFV       0.0216
     13 H5         24.9650    3.9780    4.4220 H         1 AFV       0.0215
     14 H6         27.6430    5.9390    1.7160 H         1 AFV       0.1150
     15 H7         28.8490    7.2810    1.3670 H         1 AFV       0.1180
@<TRIPOS>BOND
     1    1    2 ar  
     2    1    3 ar  
     3    1    4 1   
     4    2    5 ar  
     5    2    9 1   
     6    3    6 ar  
     7    3   10 1   
     8    4    7 2   
     9    4   11 1   
    10    5    8 ar  
    11    5   12 1   
    12    6    8 ar  
    13    6   13 1   
    14    7   14 1   
    15    7   15 1   
@<TRIPOS>SUBSTRUCTURE
     1 AFV         1 TEMP              0 ****  ****    0 ROOT