ENTRY       D08907                      Drug
ATOM        36
            1   C8x C     9.5696  -19.3790
            2   C8x C     9.5696  -20.7836
            3   C8x C    10.7860  -21.4858
            4   C8y C    12.0024  -20.7836
            5   C8y C    12.0024  -19.3790
            6   C8y C    10.7860  -18.6767
            7   N4x N    13.2188  -21.4858
            8   C8y C    14.4351  -20.7836
            9   C8y C    14.4351  -19.3790
            10  C8y C    13.2188  -18.6767
            11  X   F    10.7860  -17.2723
            12  N1a N    13.2188  -17.2721
            13  C8y C    15.6367  -18.6852
            14  N5x N    16.8937  -19.2448
            15  C8y C    17.8145  -18.2221
            16  C8y C    17.1265  -17.0304
            17  N4x N    15.7804  -17.3166
            18  C8x C    19.2191  -18.2221
            19  C8x C    19.9214  -17.0058
            20  C8y C    19.2333  -15.8140
            21  C8x C    17.8287  -15.8140
            22  O5x O    15.6367  -21.4773
            23  N1y N    19.9494  -14.5729
            24  C1x C    21.3677  -14.5722
            25  C1x C    22.0694  -13.3556
            26  N1y N    21.3665  -12.1395
            27  C1x C    19.9483  -12.1401
            28  C1x C    19.2465  -13.3569
            29  C1a C    22.0661  -10.9266
            30  C6a C    23.2642  -19.0278
            31  O6a O    24.4805  -19.7301
            32  C1c C    22.0478  -19.7301
            33  O1a O    20.8484  -19.0375
            34  C1a C    22.0477  -21.1345
            35  O6a O    23.2642  -17.6233
            36  O0  O    27.6184  -18.1149
BOND        38
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 2
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 2
            11    5  10 1
            12    6  11 1
            13   10  12 1
            14    9  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   13  17 1
            20   15  18 2
            21   18  19 1
            22   19  20 2
            23   20  21 1
            24   16  21 2
            25    8  22 2
            26   20  23 1
            27   23  24 1
            28   24  25 1
            29   25  26 1
            30   26  27 1
            31   27  28 1
            32   23  28 1
            33   26  29 1
            34   30  31 1
            35   30  32 1
            36   32  33 1
            37   32  34 1
            38   30  35 2
///