ENTRY D00276 Drug ATOM 52 1 C1y C 24.1709 -17.2043 2 C1z C 24.1709 -15.8400 3 C1y C 22.9859 -17.8807 4 O2a O 25.6666 -18.4812 5 C1x C 22.9859 -15.1580 6 C1y C 22.9859 -19.2450 7 C1a C 21.9450 -16.9275 8 C1y C 27.4458 -17.6943 9 C1y C 22.9859 -13.7880 10 O2a O 23.7258 -20.6034 11 C1y C 21.8123 -19.9272 12 C1y C 28.5906 -18.4120 13 O2x O 27.4113 -16.3303 14 C5x C 21.8123 -13.1116 15 C1a C 24.1709 -13.1116 16 C1y C 24.7548 -21.7190 17 C7x C 20.6273 -19.2450 18 C1a C 21.8123 -21.2912 19 C1y C 29.7920 -17.7775 20 O1a O 28.5500 -19.7801 21 C1y C 28.6878 -15.6932 22 C1y C 20.6273 -13.7880 23 O5x O 21.8123 -11.7473 24 C1x C 24.7548 -23.0776 25 O2x O 25.9398 -21.0369 26 O7x O 20.6273 -17.8807 27 O6a O 19.5695 -20.1930 28 C1x C 29.8379 -16.4196 29 C1a C 28.7389 -14.3326 30 C1y C 20.6273 -15.1580 31 C1a C 19.4481 -13.1116 32 C1z C 25.9398 -23.7654 33 C1y C 27.1133 -21.7190 34 C1y C 19.4481 -17.2043 35 C1z C 19.4481 -15.8400 36 O1a O 21.8123 -15.8400 37 C1y C 27.1133 -23.0776 38 O2a O 25.9398 -25.0892 39 C1a C 28.2983 -21.0428 40 C1b C 18.2688 -17.8807 41 C1a C 18.1995 -16.4066 42 O1a O 18.1995 -15.1522 43 O1a O 28.2983 -23.7654 44 C1a C 18.3035 -19.0021 45 C1a C 25.3593 -16.5254 46 C1a C 27.1615 -25.7951 47 C1a C 24.7273 -24.4654 48 O2a O 24.8709 -14.6276 49 C1a C 26.2709 -14.6276 50 N1c N 30.9997 -18.5339 51 C1a C 32.2377 -17.8772 52 C1a C 31.0187 -19.9487 BOND 54 1 1 2 1 2 1 3 1 3 1 4 1 #Down 4 2 5 1 5 3 6 1 6 3 7 1 #Down 7 8 4 1 #Down 8 5 9 1 9 6 10 1 #Down 10 6 11 1 11 8 12 1 12 8 13 1 13 9 14 1 14 9 15 1 #Down 15 16 10 1 #Down 16 11 17 1 17 11 18 1 #Up 18 12 19 1 19 12 20 1 #Up 20 13 21 1 21 14 22 1 22 14 23 2 23 16 24 1 24 16 25 1 25 17 26 1 26 17 27 2 27 19 28 1 28 21 29 1 #Down 29 22 30 1 30 22 31 1 #Up 31 24 32 1 32 25 33 1 33 26 34 1 34 30 35 1 35 30 36 1 #Up 36 32 37 1 37 32 38 1 #Down 38 33 39 1 #Up 39 34 40 1 #Down 40 35 41 1 #Down 41 35 42 1 #Up 42 37 43 1 #Down 43 40 44 1 44 21 28 1 45 33 37 1 46 34 35 1 47 2 45 1 #Down 48 38 46 1 49 32 47 1 50 2 48 1 #Up 51 48 49 1 52 19 50 1 #Down 53 50 51 1 54 50 52 1 ///