ENTRY D00634 Drug ATOM 54 1 C2b C 24.3463 -9.3353 2 C2b C 25.5331 -8.6372 3 C6a C 23.1595 -8.7070 4 C6a C 26.7896 -9.3353 5 O6a O 21.9030 -9.4051 6 O6a O 23.1595 -7.2410 7 O6a O 27.9764 -8.6372 8 O6a O 26.7896 -10.7315 9 C8y C 11.2700 -7.3500 10 C8x C 12.5300 -8.0500 11 C8x C 10.0800 -8.0500 12 O2a O 11.2700 -5.9500 13 C8x C 12.5300 -9.4500 14 C8x C 10.0800 -9.4500 15 C1b C 12.5300 -5.3200 16 C8y C 11.2700 -10.1500 17 C1c C 13.7200 -5.9500 18 C1b C 11.2700 -11.5500 19 C1b C 14.9100 -5.3200 20 O1a O 13.7200 -7.3500 21 O2a O 10.0800 -12.2500 22 N1b N 16.1700 -5.9500 23 C1b C 8.8900 -11.5500 24 C1c C 17.3600 -5.3200 25 C1b C 7.7000 -12.2500 26 C1a C 18.5500 -5.9500 27 C1a C 17.3600 -3.9200 28 O2a O 6.5100 -11.5500 29 C1c C 5.3200 -12.2500 30 C1a C 4.0600 -11.5500 31 C1a C 5.3200 -13.6500 32 C8y C 11.2700 -7.3500 33 C8x C 12.5300 -8.0500 34 C8x C 12.5300 -9.4500 35 C8y C 11.2700 -10.1500 36 C1b C 11.2700 -11.5500 37 O2a O 10.0800 -12.2500 38 C1b C 8.8900 -11.5500 39 C1b C 7.7000 -12.2500 40 O2a O 6.5100 -11.5500 41 C1c C 5.3200 -12.2500 42 C1a C 4.0600 -11.5500 43 C1a C 5.3200 -13.6500 44 C8x C 10.0800 -9.4500 45 C8x C 10.0800 -8.0500 46 O2a O 11.2700 -5.9500 47 C1b C 12.5300 -5.3200 48 C1c C 13.7200 -5.9500 49 C1b C 14.9100 -5.3200 50 N1b N 16.1700 -5.9500 51 C1c C 17.3600 -5.3200 52 C1a C 18.5500 -5.9500 53 C1a C 17.3600 -3.9200 54 O1a O 13.7200 -7.3500 BOND 53 1 1 2 2 2 1 3 1 3 2 4 1 4 3 5 1 5 3 6 2 6 4 7 1 7 4 8 2 8 9 10 1 9 9 11 2 10 9 12 1 11 10 13 2 12 11 14 1 13 12 15 1 14 13 16 1 15 15 17 1 16 16 18 1 17 17 19 1 18 17 20 1 19 18 21 1 20 19 22 1 21 21 23 1 22 22 24 1 23 23 25 1 24 24 26 1 25 24 27 1 26 25 28 1 27 28 29 1 28 29 30 1 29 29 31 1 30 14 16 2 31 32 33 1 32 32 45 2 33 32 46 1 34 33 34 2 35 45 44 1 36 46 47 1 37 34 35 1 38 47 48 1 39 35 36 1 40 48 49 1 41 48 54 1 42 36 37 1 43 49 50 1 44 37 38 1 45 50 51 1 46 38 39 1 47 51 52 1 48 51 53 1 49 39 40 1 50 40 41 1 51 41 42 1 52 41 43 1 53 44 35 2 BRACKET 1 2.5900 -14.3500 2.5900 -3.3600 1 19.8800 -3.3600 19.8800 -14.3500 1 2 ORIGINAL 1 9 10 13 16 18 21 23 25 28 29 30 31 14 11 12 15 1 17 19 22 24 26 27 20 REPEAT 1 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 1 48 49 50 51 52 53 54 ///