ENTRY       D07641                      Drug
ATOM        33
            1   N1y N    27.2261  -18.8971
            2   C1y C    27.2261  -17.4973
            3   C2y C    28.4159  -19.5970
            4   C5x C    25.8263  -18.8971
            5   C1y C    25.8263  -17.4973
            6   S2x S    28.4159  -16.8674
            7   C2y C    29.6057  -18.8971
            8   C6a C    28.4159  -20.9968
            9   O5x O    24.8465  -19.9469
            10  C1x C    29.6057  -17.5673
            11  C1b C    30.7955  -19.6670
            12  O6a O    27.1561  -21.6967
            13  O6a O    29.6057  -21.6967
            14  S2a S    32.0553  -18.9671
            15  C8y C    33.2451  -19.6670
            16  N4y N    33.3851  -21.0668
            17  N5x N    34.5049  -19.1071
            18  N5x N    34.7149  -21.3467
            19  C1a C    32.3353  -21.9766
            20  N5x N    35.4148  -20.1569
            21  N1b N    24.4965  -16.7974
            22  C5a C    23.3067  -17.4973
            23  C2c C    22.0469  -16.8674
            24  O5a O    23.3067  -18.8971
            25  N2b N    22.0469  -15.4676
            26  C8y C    20.8571  -17.5673
            27  N5x N    20.4371  -18.8971
            28  C8x C    19.7373  -16.7274
            29  S2x S    18.6174  -17.5673
            30  C8y C    19.0374  -18.8971
            31  O2a O    23.2367  -14.6978
            32  C1a C    24.4965  -15.3977
            33  N1a N    18.2093  -20.0269
BOND        36
            1     6  10 1
            2    25  31 1
            3     7  11 1
            4    31  32 1
            5     8  12 1
            6     8  13 2
            7    11  14 1
            8    14  15 1
            9    15  16 1
            10   15  17 2
            11   16  18 1
            12   16  19 1
            13   17  20 1
            14    4   5 1
            15    7  10 1
            16   18  20 2
            17    5  21 1 #Up
            18    1   2 1
            19   21  22 1
            20   22  23 1
            21   22  24 2
            22    1   3 1
            23   23  25 2
            24    1   4 1
            25   23  26 1
            26    2   5 1
            27    2   6 1
            28    3   7 2
            29    3   8 1
            30   27  26 1
            31   26  28 2
            32   28  29 1
            33   29  30 1
            34   30  27 2
            35    4   9 2
            36   30  33 1
///