ENTRY D03025 Drug ATOM 31 1 C1b C 22.7933 -20.8316 2 C8y C 21.5779 -21.5362 3 C1b C 24.0087 -21.5362 4 C8x C 21.5779 -22.9394 5 C8x C 20.3625 -20.8316 6 C1z C 25.2240 -20.8374 7 C8x C 20.3625 -23.6439 8 C8x C 19.1471 -21.5362 9 C1b C 26.4394 -21.5362 10 C8y C 19.1471 -22.9394 11 X Cl 17.9260 -23.6439 12 N4y N 27.6586 -20.8392 13 O2x O 26.3484 -20.0000 14 C1y C 25.8966 -18.6701 15 C1x C 24.4923 -18.6890 16 O2x O 24.0763 -20.0305 17 C1b C 26.7036 -17.5275 18 S2a S 28.1036 -17.5275 19 C8y C 28.8071 -16.3098 20 C8x C 30.2400 -16.3102 21 C8x C 30.9404 -15.0980 22 C8y C 30.2407 -13.8853 23 C8x C 28.8079 -13.8849 24 C8x C 28.1075 -15.0971 25 N1a N 30.9520 -12.6546 26 C8x C 28.9901 -21.2756 27 C8x C 29.8158 -20.1450 28 N5x N 28.9958 -19.0104 29 C8x C 27.6632 -19.4397 30 X Cl 33.3020 -19.9888 31 X Cl 33.3020 -19.9888 BOND 32 1 1 2 1 2 1 3 1 3 2 4 1 4 2 5 2 5 4 7 2 6 5 8 1 7 7 10 1 8 10 11 1 9 8 10 2 10 6 3 1 #Down 11 6 9 1 #Up 12 9 12 1 13 6 13 1 14 13 14 1 15 14 15 1 16 15 16 1 17 6 16 1 18 14 17 1 #Up 19 17 18 1 20 18 19 1 21 19 20 2 22 20 21 1 23 21 22 2 24 22 23 1 25 23 24 2 26 19 24 1 27 22 25 1 28 12 26 1 29 26 27 2 30 27 28 1 31 28 29 2 32 12 29 1 BRACKET 1 31.5700 -20.7900 31.5700 -19.1100 1 34.1600 -19.1100 34.1600 -20.7900 1 2 ORIGINAL 1 30 REPEAT 1 31 ///