ENTRY       D06396                      Drug
ATOM        22
            1   N1b N    19.6000  -15.3300
            2   C1y C    20.7900  -16.0300
            3   C1x C    23.5200  -15.4700
            4   C1x C    22.9600  -19.0400
            5   C1x C    21.9100  -18.4100
            6   C1x C    24.0100  -18.4100
            7   C1y C    21.9100  -17.2200
            8   C1x C    22.3300  -16.4500
            9   N1y N    24.0100  -17.2200
            10  C1x C    22.9600  -16.5900
            11  C5a C    17.9900  -16.1700
            12  C8y C    16.8000  -15.4700
            13  C8x C    15.6100  -16.1700
            14  C8y C    14.4200  -15.4700
            15  C8y C    14.4200  -14.0700
            16  C8x C    15.6100  -13.3700
            17  C8y C    16.8000  -14.0700
            18  O5a O    17.9900  -17.5000
            19  O2a O    17.9900  -13.3700
            20  N1a N    13.2300  -13.3700
            21  X   Cl   13.2300  -16.1700
            22  C1a C    17.9900  -11.9700
BOND        24
            1     1   2 1
            2     4   5 1
            3     4   6 1
            4     5   7 1
            5     6   9 1
            6     7   2 1
            7     7  10 1
            8     8   3 1
            9     8   2 1
            10    9  10 1
            11    9   3 1
            12   11  12 1
            13   12  13 1
            14   13  14 2
            15   14  15 1
            16   15  16 2
            17   16  17 1
            18   12  17 2
            19   11  18 2
            20   17  19 1
            21   15  20 1
            22   14  21 1
            23    1  11 1
            24   19  22 1
///