ENTRY       D04517                      Drug
ATOM        25
            1   C8y C    21.3360  -14.0660
            2   C8y C    20.0017  -14.4629
            3   N5x N    21.3606  -12.6511
            4   C1b C    22.5545  -14.7633
            5   N4x N    19.1963  -13.3206
            6   C1a C    19.5397  -15.7877
            7   C8x C    20.0352  -12.1949
            8   S2a S    23.7673  -14.0660
            9   C1b C    24.9799  -14.7633
            10  C1b C    26.1925  -14.0660
            11  N1b N    27.4051  -14.7633
            12  C2c C    28.6237  -14.0660
            13  N2a N    28.6237  -12.6602
            14  N1b N    29.8363  -14.7633
            15  C1b C    31.0490  -14.0660
            16  C1b C    32.2691  -14.7732
            17  C1b C    33.4505  -14.0938
            18  C8y C    34.6448  -14.7860
            19  C8x C    34.6481  -16.1909
            20  N4x N    35.9863  -16.6204
            21  C8x C    36.8084  -15.4805
            22  N5x N    35.9783  -14.3465
            23  X   Cl   39.9450  -15.3534
            24  X   Cl   39.9450  -15.3534
            25  X   Cl   39.9450  -15.3534
BOND        23
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     4   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 2
            13   12  14 1
            14   14  15 1
            15    5   7 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   18  19 2
            20   19  20 1
            21   20  21 1
            22   21  22 2
            23   18  22 1
BRACKET     1    38.3600  -16.2400   38.3600  -14.4200
            1    40.8100  -14.4200   40.8100  -16.2400
            1  3
  ORIGINAL  1   23
  REPEAT    1   24  25
///