HEADER    NONAME 16-Jul-26                                              NONE   1
TITLE                                                                   NONE   2
AUTHOR    ncif-www                                                      NONE   3
REVDAT   1  16-Jul-26     0                                             NONE   4
ATOM      1  C           0       3.261   1.161  -0.006  0.00  0.00           C+0
ATOM      2  N           0       2.286   0.068  -0.003  0.00  0.00           N+0
ATOM      3  C           0       2.561  -1.251  -0.000  0.00  0.00           C+0
ATOM      4  N           0       1.445  -1.934   0.002  0.00  0.00           N+0
ATOM      5  C           0       0.403  -1.099   0.001  0.00  0.00           C+0
ATOM      6  C           0       0.911   0.194   0.004  0.00  0.00           C+0
ATOM      7  C           0       0.016   1.285   0.003  0.00  0.00           C+0
ATOM      8  O           0       0.438   2.428   0.004  0.00  0.00           O+0
ATOM      9  N           0      -1.312   1.048   0.000  0.00  0.00           N+0
ATOM     10  C           0      -2.247   2.176  -0.001  0.00  0.00           C+0
ATOM     11  C           0      -1.791  -0.208  -0.002  0.00  0.00           C+0
ATOM     12  O           0      -2.994  -0.384  -0.005  0.00  0.00           O+0
ATOM     13  N           0      -0.971  -1.277   0.003  0.00  0.00           N+0
ATOM     14  C           0      -1.534  -2.629   0.000  0.00  0.00           C+0
ATOM     15  H           0       3.503   1.430  -1.034  0.00  0.00           H+0
ATOM     16  H           0       2.840   2.026   0.507  0.00  0.00           H+0
ATOM     17  H           0       4.168   0.841   0.508  0.00  0.00           H+0
ATOM     18  H           0       3.552  -1.680  -0.000  0.00  0.00           H+0
ATOM     19  H           0      -2.476   2.457  -1.029  0.00  0.00           H+0
ATOM     20  H           0      -3.165   1.888   0.511  0.00  0.00           H+0
ATOM     21  H           0      -1.794   3.023   0.514  0.00  0.00           H+0
ATOM     22  H           0      -2.622  -2.570  -0.006  0.00  0.00           H+0
ATOM     23  H           0      -1.194  -3.162  -0.888  0.00  0.00           H+0
ATOM     24  H           0      -1.203  -3.162   0.892  0.00  0.00           H+0
CONECT    1    2   15   16   17                                         NONE  29
CONECT    2    1    3    6    0                                         NONE  30
CONECT    3    2    4   18    0                                         NONE  31
CONECT    4    3    5    0    0                                         NONE  32
CONECT    5    4    6   13    0                                         NONE  33
CONECT    6    5    2    7    0                                         NONE  34
CONECT    7    6    8    9    0                                         NONE  35
CONECT    8    7    0    0    0                                         NONE  36
CONECT    9    7   10   11    0                                         NONE  37
CONECT   10    9   19   20   21                                         NONE  38
CONECT   11    9   12   13    0                                         NONE  39
CONECT   12   11    0    0    0                                         NONE  40
CONECT   13   11    5   14    0                                         NONE  41
CONECT   14   13   22   23   24                                         NONE  42
END                                                                     NONE  43