ENTRY       D07878                      Drug
ATOM        20
            1   C1d C    23.5900  -18.2700
            2   C8y C    22.4000  -18.9700
            3   C8y C    24.8500  -18.9700
            4   O2a O    23.5900  -16.8700
            5   C8x C    22.4000  -20.3700
            6   C8x C    21.1400  -18.3400
            7   N5x N    26.1100  -18.2700
            8   C8x C    24.8500  -20.3700
            9   C1b C    24.7800  -16.1700
            10  C8x C    21.2800  -21.1400
            11  C8x C    19.9500  -19.0400
            12  C8x C    27.3000  -19.0400
            13  C8x C    26.0400  -21.1400
            14  C8x C    19.9500  -20.5100
            15  C8x C    27.3000  -20.4400
            16  C1a C    22.4000  -17.5700
            17  C1b C    25.9700  -16.8000
            18  N1c N    27.1600  -16.1000
            19  C1a C    28.3500  -16.8000
            20  C1a C    27.0900  -14.7000
BOND        21
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12    8  13 2
            13   10  14 2
            14   12  15 2
            15   11  14 1
            16   13  15 1
            17    1  16 1
            18    9  17 1
            19   17  18 1
            20   18  19 1
            21   18  20 1
///