ENTRY       D03756                      Drug
ATOM        32
            1   N1y N    36.2600  -19.6000
            2   C1y C    37.5900  -20.1600
            3   C1y C    36.4700  -18.2000
            4   C5a C    35.0700  -20.3000
            5   C1y C    38.5000  -19.1100
            6   C1x C    38.0100  -21.4900
            7   C1x C    37.8000  -17.8500
            8   C6a C    36.4000  -16.8000
            9   C1c C    33.8800  -19.6000
            10  O5a O    35.0700  -21.7000
            11  C1x C    39.9000  -19.3900
            12  C1x C    39.3400  -21.7700
            13  O6a O    37.6600  -16.1000
            14  O6a O    35.2100  -16.1700
            15  N1b N    32.6200  -20.3000
            16  C1a C    33.8800  -18.2000
            17  C1x C    40.3200  -20.7200
            18  C1c C    31.4300  -19.6000
            19  C7a C    31.4300  -18.2000
            20  C1b C    30.2400  -20.3000
            21  O7a O    32.6200  -17.5000
            22  O6a O    30.2400  -17.5000
            23  C1b C    28.9800  -19.6000
            24  C1b C    32.6200  -16.1700
            25  C8y C    27.7900  -20.3000
            26  C1a C    31.4300  -15.4700
            27  C8x C    26.5719  -19.6099
            28  C8x C    25.3652  -20.3197
            29  C8x C    25.3066  -21.7197
            30  C8x C    26.5947  -22.4098
            31  C8x C    27.8014  -21.7000
            32  X   Cl   44.1700  -19.6700
BOND        33
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1 #Down
            8     4   9 1
            9     4  10 2
            10    5  11 1
            11    6  12 1
            12    8  13 1
            13    8  14 2
            14    9  15 1
            15    9  16 1 #Up
            16   11  17 1
            17   15  18 1
            18   18  19 1 #Up
            19   18  20 1
            20   19  21 1
            21   19  22 2
            22   20  23 1
            23   21  24 1
            24   23  25 1
            25   24  26 1
            26    5   7 1
            27   12  17 1
            28   25  27 2
            29   27  28 1
            30   28  29 2
            31   29  30 1
            32   30  31 2
            33   25  31 1
///