ENTRY       D00811                      Drug
ATOM        23
            1   C1x C    18.7534  -14.2894
            2   C8y C    17.9113  -13.1798
            3   C8y C    18.2465  -11.8230
            4   N1y N    19.5075  -11.2449
            5   C1x C    20.1592  -14.3146
            6   C8y C    20.7611  -11.8672
            7   C8y C    21.0476  -13.2359
            8   C8x C    17.2394  -10.8546
            9   C8y C    15.8974  -11.2427
            10  C8x C    15.5622  -12.5995
            11  C8x C    16.5693  -13.5676
            12  C8x C    22.3788  -13.6730
            13  C8x C    23.4230  -12.7386
            14  C8x C    23.1366  -11.3699
            15  C8x C    21.8052  -10.9328
            16  X   Cl   14.8980  -10.2821
            17  C1b C    19.5292   -9.8700
            18  C1b C    20.7532   -9.1889
            19  C1b C    21.9216   -9.8884
            20  N1c N    23.1437   -9.2083
            21  C1a C    24.3784   -9.9469
            22  C1a C    23.1657   -7.8400
            23  X   Cl   26.3900  -12.4600
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    7  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17    6  15 2
            18    9  16 1
            19    4  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   20  22 1
///