ENTRY       D01644                      Drug
ATOM        15
            1   Z   Fe   25.8234  -15.9601 #3+
            2   N0  N    26.3253  -19.7076
            3   C1d C    20.5390  -17.1422
            4   C1b C    19.3277  -17.8385
            5   C1b C    21.7502  -17.8325
            6   C6a C    21.2294  -15.9250
            7   O1a O    19.8308  -15.9250
            8   C6a C    18.1222  -17.1480
            9   C6a C    21.7385  -19.2311
            10  O6a O    20.5213  -14.7080 #-
            11  O6a O    22.6338  -15.9250
            12  O6a O    16.9111  -17.8502 #-
            13  O6a O    18.1105  -15.7495
            14  O6a O    22.9498  -19.9333 #-
            15  O6a O    20.5213  -19.9274
BOND        12
            1     3   4 1
            2     3   5 1
            3     3   6 1
            4     3   7 1
            5     4   8 1
            6     5   9 1
            7     6  10 1
            8     6  11 2
            9     8  12 1
            10    8  13 2
            11    9  14 1
            12    9  15 2
BRACKET     1    25.1300  -17.0100   25.1300  -14.4900
            1    27.6500  -14.4900   27.6500  -17.0100
            1  x
  ORIGINAL  1    1
  REPEAT    1 
            2    25.3400  -21.0700   25.3400  -18.6900
            2    28.0700  -18.6900   28.0700  -21.0700
            2  x
  ORIGINAL  2    2
  REPEAT    2 
///