REMARK  Name = BDB007993
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1       -0.843   0.329   1.937  0.00  0.00    +0.180 C 
ENDROOT
BRANCH   1   5
ATOM      2  C   LIG    1        3.077   0.419   0.356  0.00  0.00    +0.063 C 
ATOM      3  C   LIG    1        2.335   1.439   1.236  0.00  0.00    +0.027 C 
ATOM      4  C   LIG    1        0.890   1.614   0.775  0.00  0.00    +0.085 C 
ATOM      5  N   LIG    1        0.100   0.367   0.785  0.00  0.00    -0.294 NA
ATOM      6  C   LIG    1        0.934  -0.846   0.799  0.00  0.00    +0.085 C 
ATOM      7  C   LIG    1        2.147  -0.706  -0.119  0.00  0.00    +0.027 C 
BRANCH   2   8
ATOM      8  C   LIG    1        4.264  -0.179   1.108  0.00  0.00    +0.166 C 
ATOM      9  O   LIG    1        4.211  -0.422   2.314  0.00  0.00    -0.292 OA
BRANCH   8  13
ATOM     10  C   LIG    1        7.943  -1.148  -0.919  0.00  0.00    +0.120 A 
ATOM     11  C   LIG    1        7.892  -1.057   0.470  0.00  0.00    +0.046 A 
ATOM     12  C   LIG    1        6.686  -0.742   1.109  0.00  0.00    +0.015 A 
ATOM     13  C   LIG    1        5.520  -0.509   0.366  0.00  0.00    +0.018 A 
ATOM     14  C   LIG    1        5.573  -0.610  -1.027  0.00  0.00    +0.015 A 
ATOM     15  C   LIG    1        6.780  -0.924  -1.660  0.00  0.00    +0.046 A 
BRANCH  10  17
ATOM     16  C   LIG    1       10.257  -1.692  -0.959  0.00  0.00    +0.277 C 
ATOM     17  O   LIG    1        9.048  -1.445  -1.667  0.00  0.00    -0.495 OA
ENDBRANCH  10  17
ENDBRANCH   8  13
ENDBRANCH   2   8
ENDBRANCH   1   5
BRANCH   1  18
ATOM     18  C   LIG    1       -2.043   1.260   1.717  0.00  0.00    +0.227 C 
ATOM     19  N   LIG    1       -2.318   1.527   0.396  0.00  0.00    -0.309 N 
ATOM     20  H   LIG    1       -1.720   1.062  -0.281  0.00  0.00    +0.149 HD
ATOM     21  O   LIG    1       -2.743   1.672   2.640  0.00  0.00    -0.274 OA
BRANCH  19  22
ATOM     22  C   LIG    1       -3.445   2.317  -0.034  0.00  0.00    +0.157 C 
BRANCH  22  23
ATOM     23  C   LIG    1       -4.671   1.443  -0.115  0.00  0.00    +0.036 A 
ATOM     24  N   LIG    1       -5.164   0.935   1.072  0.00  0.00    -0.324 N 
ATOM     25  H   LIG    1       -4.669   1.147   1.939  0.00  0.00    +0.169 HD
ATOM     26  C   LIG    1       -6.269   0.129   1.181  0.00  0.00    +0.255 A 
ATOM     27  O   LIG    1       -6.656  -0.324   2.253  0.00  0.00    -0.268 OA
ATOM     28  C   LIG    1       -6.972  -0.176  -0.095  0.00  0.00    +0.046 A 
ATOM     29  C   LIG    1       -8.202  -1.024  -0.015  0.00  0.00    +0.200 C 
ATOM     30  O   LIG    1       -8.952  -1.010  -1.245  0.00  0.00    -0.375 OA
ATOM     31  C   LIG    1       -8.112  -1.206  -2.384  0.00  0.00    +0.165 C 
ATOM     32  C   LIG    1       -7.165  -0.015  -2.552  0.00  0.00    +0.064 C 
ATOM     33  C   LIG    1       -6.487   0.315  -1.251  0.00  0.00    -0.033 A 
ATOM     34  C   LIG    1       -5.307   1.153  -1.263  0.00  0.00    +0.027 A 
ENDBRANCH  22  23
ENDBRANCH  19  22
ENDBRANCH   1  18
TORSDOF 7