ENTRY D08987 Drug ATOM 38 1 O6a O 33.9422 -14.2062 2 C6a C 32.7524 -14.9060 3 C1c C 31.4927 -14.2062 4 O6a O 32.7524 -16.3057 5 C1c C 30.3030 -14.9060 6 O1a O 31.4927 -12.8065 7 C1c C 29.1132 -14.2062 8 O1a O 30.3030 -16.3057 9 C1c C 27.8535 -14.9060 10 O1a O 29.1132 -12.8065 11 C6a C 26.6638 -14.2062 12 O1a O 27.8535 -16.3057 13 O6a O 25.4740 -14.9060 14 O6a O 26.6638 -12.8065 15 N5x N 11.5471 -14.8360 16 C8x C 11.5471 -16.2357 17 C8x C 12.7592 -16.9356 18 C8x C 13.9715 -16.2357 19 C8y C 13.9715 -14.8360 20 C8x C 12.7592 -14.1362 21 C2b C 15.2087 -14.1362 22 C2b C 16.4209 -14.8360 23 C1b C 17.6331 -14.1362 24 C1b C 18.8452 -14.8360 25 N1b N 20.0574 -14.1362 26 C1a C 21.2696 -14.8360 27 N5x N 11.5471 -14.8360 28 C8x C 11.5471 -16.2357 29 C8x C 12.7592 -16.9356 30 C8x C 13.9715 -16.2357 31 C8y C 13.9715 -14.8360 32 C8x C 12.7592 -14.1362 33 C2b C 15.2087 -14.1362 34 C2b C 16.4209 -14.8360 35 C1b C 17.6331 -14.1362 36 C1b C 18.8452 -14.8360 37 N1b N 20.0574 -14.1362 38 C1a C 21.2696 -14.8360 BOND 37 1 1 2 1 2 2 3 1 3 2 4 2 4 3 5 1 5 3 6 1 #Up 6 5 7 1 7 5 8 1 #Up 8 7 9 1 9 7 10 1 #Down 10 9 11 1 11 9 12 1 #Down 12 11 13 1 13 11 14 2 14 15 16 2 15 16 17 1 16 17 18 2 17 18 19 1 18 19 20 2 19 15 20 1 20 19 21 1 21 21 22 2 22 22 23 1 23 23 24 1 24 24 25 1 25 25 26 1 26 27 28 2 27 28 29 1 28 29 30 2 29 30 31 1 30 31 32 2 31 27 32 1 32 31 33 1 33 33 34 2 34 34 35 1 35 35 36 1 36 36 37 1 37 37 38 1 BRACKET 1 10.8500 -17.7100 10.8500 -12.2500 1 23.0300 -12.2500 23.0300 -17.7100 1 2 ORIGINAL 1 15 16 17 18 19 20 21 22 23 24 25 26 REPEAT 1 27 28 29 30 31 32 33 34 35 36 37 38 ///