ENTRY       D00228                      Drug
ATOM        22
            1   C2y C     9.4323  -15.7409
            2   C8y C     8.5912  -14.6326
            3   C8y C     8.9260  -13.2774
            4   O2x O    10.1856  -12.7000
            5   N2x N    10.8365  -15.7661
            6   C8y C    11.4377  -13.3216
            7   C8y C    11.7239  -14.6887
            8   C8x C     7.9201  -12.3102
            9   C8x C     6.5797  -12.6978
            10  C8y C     6.2449  -14.0530
            11  C8x C     7.2508  -15.0200
            12  C8x C    13.0535  -15.1253
            13  C8x C    14.0965  -14.1920
            14  C8x C    13.8104  -12.8249
            15  C8x C    12.4806  -12.3883
            16  X   Cl    4.8817  -14.4470
            17  N1y N     8.7986  -16.9892
            18  C1x C     7.3986  -16.9892
            19  C1x C     6.6986  -18.2016
            20  N1x N     7.3986  -19.4141
            21  C1x C     8.7986  -19.4141
            22  C1x C     9.4986  -18.2016
BOND        25
            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    7  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17    6  15 2
            18   10  16 1
            19    1  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   21  22 1
            25   17  22 1
///