ENTRY       D00787                      Drug
ATOM        23
            1   X   Cl   29.1405  -19.5417
            2   C8x C    27.3218  -23.9734
            3   C8x C    28.5397  -23.2839
            4   C8x C    28.5626  -21.9039
            5   C8x C    27.3331  -21.1525
            6   C8y C    26.1151  -21.8421
            7   C8x C    26.1268  -23.2830
            8   C1x C    26.1608  -19.0821
            9   C1y C    24.9429  -19.7716
            10  C1d C    24.9201  -21.1516
            11  C1x C    26.1492  -17.6412
            12  C1x C    24.9542  -16.9507
            13  C1x C    23.7362  -17.6402
            14  C1x C    23.7134  -19.0202
            15  C1b C    23.7021  -21.8411
            16  C1b C    22.5071  -21.1507
            17  N1y N    21.2892  -21.8402
            18  C1x C    20.0831  -21.1302
            19  C1x C    18.8651  -21.8198
            20  C1x C    18.8533  -23.2193
            21  C1x C    20.0594  -23.9292
            22  C1x C    21.2773  -23.2397
            23  O1a O    26.1325  -20.4516
BOND        24
            1     2   3 2
            2     3   4 1
            3     4   5 2
            4     5   6 1
            5     6   7 2
            6     2   7 1
            7     8   9 1
            8     9  10 1
            9     6  10 1
            10    8  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14    9  14 1
            15   10  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 1
            21   20  21 1
            22   21  22 1
            23   17  22 1
            24   10  23 1
///