ENTRY D07236 Drug ATOM 27 1 C1y C 28.7000 -17.6400 2 C1y C 30.1000 -17.6400 3 N1y N 30.1000 -19.0400 4 C5x C 28.7000 -19.0400 5 S2x S 31.3600 -17.2200 6 C1z C 32.2000 -18.3400 7 C1y C 31.4300 -19.4600 8 C6a C 31.8500 -20.7900 9 C8y C 21.3500 -19.0400 10 C8y C 21.3500 -17.6400 11 C8x C 22.6100 -16.9400 12 C8y C 23.8000 -17.6400 13 C8x C 23.8000 -19.0400 14 C8x C 22.6100 -19.7400 15 C1c C 25.0600 -16.9400 16 C5a C 26.2500 -17.6400 17 N1b N 27.5100 -16.9400 18 C1a C 33.6000 -18.6900 19 C1a C 33.0400 -17.1500 20 O6a O 33.1800 -21.0700 21 O6a O 30.9400 -21.9100 22 X Cl 20.1600 -19.7400 23 X Cl 20.1600 -16.9400 24 O2a O 25.0600 -15.5400 25 C1a C 26.2500 -14.9100 26 O5a O 26.2500 -19.0400 27 O5x O 27.7200 -20.0900 BOND 29 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 2 5 1 6 5 6 1 7 6 7 1 8 3 7 1 9 7 8 1 #Down 10 9 10 2 11 10 11 1 12 11 12 2 13 12 13 1 14 13 14 2 15 9 14 1 16 12 15 1 17 15 16 1 18 16 17 1 19 1 17 1 #Up 20 6 18 1 21 6 19 1 22 8 20 1 23 8 21 2 24 9 22 1 25 10 23 1 26 15 24 1 27 24 25 1 28 16 26 2 29 4 27 2 ///