ENTRY       D01279                      Drug
ATOM        24
            1   C2y C    32.0600  -15.9600
            2   C8y C    31.2200  -14.8400
            3   C8y C    31.5700  -13.5100
            4   N1y N    32.8300  -12.9500
            5   N2x N    33.4600  -15.9600
            6   C5x C    34.0900  -13.5800
            7   C1x C    34.3700  -14.9100
            8   C8x C    30.5200  -12.5300
            9   C8x C    29.1900  -12.9500
            10  C8y C    28.8400  -14.2800
            11  C8x C    29.8900  -15.2600
            12  O5x O    35.1400  -12.6000
            13  X   Cl   27.5100  -14.7000
            14  C8y C    31.4300  -17.2200
            15  C8x C    30.0300  -17.2200
            16  C8x C    29.3300  -18.4100
            17  C8x C    30.0300  -19.6700
            18  C8x C    31.4300  -19.6700
            19  C8y C    32.1300  -18.4100
            20  X   F    33.5300  -18.4100
            21  C1b C    32.8300  -11.5500
            22  C1y C    34.0900  -10.8500
            23  C1x C    35.4900  -10.8500
            24  C1x C    34.7900   -9.6600
BOND        27
            1     3   4 1
            2     1   5 2
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     3   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    2  11 2
            13    6  12 2
            14   10  13 1
            15    1  14 1
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19   17  18 2
            20   18  19 1
            21   14  19 2
            22   19  20 1
            23    4  21 1
            24   21  22 1
            25   22  23 1
            26   23  24 1
            27   24  22 1
///