ENTRY       D07086                      Drug
ATOM        29
            1   O2x O    18.3529  -15.4520
            2   C1x C    18.3529  -16.8479
            3   C5x C    19.5395  -17.5459
            4   N1y N    20.7958  -16.8479
            5   C1x C    20.7958  -15.4520
            6   C1x C    19.5395  -14.7541
            7   C8y C    21.9824  -17.5459
            8   C8x C    21.9824  -18.9418
            9   C8x C    23.2387  -19.6397
            10  C8y C    24.4253  -18.9418
            11  C8x C    24.4253  -17.5459
            12  C8x C    23.2387  -16.8479
            13  N1y N    25.6118  -19.6397
            14  O5x O    19.5395  -18.9418
            15  C1x C    26.0493  -20.9654
            16  C1y C    27.4451  -21.0290
            17  O7x O    27.8704  -19.6295
            18  C7x C    26.7374  -18.8141
            19  O6a O    26.7311  -17.4063
            20  C1b C    28.2675  -22.0802
            21  N1b N    29.6596  -22.1153
            22  C5a C    30.4027  -20.9007
            23  C8y C    31.8236  -20.9466
            24  O5a O    29.7142  -19.6963
            25  S2x S    32.9956  -21.6562
            26  C8y C    34.1000  -20.7785
            27  C8x C    33.6066  -19.4570
            28  C8x C    32.1973  -19.4479
            29  X   Cl   35.4112  -21.1422
BOND        32
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     4   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12   11  12 2
            13    7  12 1
            14   10  13 1
            15    3  14 2
            16   13  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   13  18 1
            21   18  19 2
            22   16  20 1 #Up
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   22  24 2
            27   23  25 1
            28   25  26 1
            29   26  27 2
            30   27  28 1
            31   23  28 2
            32   26  29 1
///