ENTRY       D00697                      Drug
ATOM        22
            1   C5x C    10.4234  -11.5594
            2   C8y C     9.5813  -10.4498
            3   C8y C     9.9165   -9.0930
            4   N4y N    11.1775   -8.5149
            5   N1y N    11.8292  -11.5846
            6   C8y C    12.4311   -9.1372
            7   C1x C    12.7176  -10.5059
            8   C8x C     8.9094   -8.1246
            9   C8x C     7.5674   -8.5127
            10  C8y C     7.2322   -9.8695
            11  C8x C     8.2393  -10.8376
            12  X   F     5.8674  -10.2639
            13  O5x O     9.7889  -12.8091
            14  C1a C    12.4025  -12.8276
            15  C8y C    13.4103   -8.1372
            16  N5x N    12.7619   -6.8969
            17  C8x C    11.3820   -7.1303
            18  C7a C    14.8103   -8.1372
            19  O7a O    15.5101   -9.3492
            20  O6a O    15.5248   -6.8989
            21  C1b C    16.9396   -9.3485
            22  C1a C    17.6542  -10.5842
BOND        24
            1     3   4 1
            2     1   5 1
            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   10  12 1
            14    1  13 2
            15    5  14 1
            16    6  15 2
            17   15  16 1
            18   16  17 2
            19    4  17 1
            20   15  18 1
            21   18  19 1
            22   18  20 2
            23   19  21 1
            24   21  22 1
///