ENTRY       D10467                      Drug
ATOM        17
            1   C8y C    18.1627  -16.9557
            2   C8y C    18.1627  -15.5435
            3   C8y C    19.3631  -14.8374
            4   N4x N    20.6340  -15.5435
            5   C8y C    20.6340  -16.9557
            6   N4x N    19.3631  -17.6618
            7   O5x O    21.8344  -17.6618
            8   O5x O    19.3631  -13.4252
            9   X   Cl   16.9623  -14.8374
            10  C1b C    16.9623  -17.6618
            11  N1y N    15.7618  -16.9557
            12  C2y C    14.4908  -17.5206
            13  C1x C    13.5729  -16.5320
            14  C1x C    14.2084  -15.3316
            15  C1x C    15.6206  -15.6141
            16  N2a N    14.4908  -18.9329
            17  X   Cl   23.6601  -18.9701
BOND        17
            1     1   2 2
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     5   7 2
            8     3   8 2
            9     2   9 1
            10    1  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   11  15 1
            17   12  16 2
///