ENTRY D03670 Drug ATOM 39 1 C5a C 24.0376 -15.6561 2 C1a C 22.1361 -16.3589 3 N1c N 25.2554 -16.3589 4 O5a O 24.0376 -14.2584 5 C1b C 26.4650 -15.6561 6 O1b O 25.2554 -17.7566 7 C1b C 27.6828 -16.3589 8 C1b C 28.8924 -15.6561 9 C1b C 30.1102 -16.3589 10 C1b C 31.3200 -15.6561 11 N1b N 32.5295 -16.3589 12 C5a C 33.7393 -15.6561 13 C1b C 34.9571 -16.3589 14 O5a O 33.7393 -14.2584 15 C1b C 36.1667 -15.6561 16 C5a C 37.9445 -16.3589 17 N1c N 39.1540 -15.6561 18 O5a O 37.9445 -17.7566 19 C1b C 40.3719 -16.3589 20 O1b O 39.1540 -14.2584 21 C1b C 41.6024 -15.6800 22 C1b C 42.8149 -16.3800 23 N1a N 44.0273 -15.6800 24 C5a C 24.0376 -15.6561 25 N1c N 25.2554 -16.3589 26 O5a O 24.0376 -14.2584 27 C1b C 26.4650 -15.6561 28 O1b O 25.2554 -17.7566 29 C1b C 27.6828 -16.3589 30 C1b C 28.8924 -15.6561 31 C1b C 30.1102 -16.3589 32 C1b C 31.3200 -15.6561 33 N1b N 32.5295 -16.3589 34 C5a C 33.7393 -15.6561 35 C1b C 34.9571 -16.3589 36 O5a O 33.7393 -14.2584 37 C1b C 36.1667 -15.6561 38 C1b C 40.3719 -16.3589 39 C1b C 41.6024 -15.6800 BOND 38 1 16 17 1 2 16 18 2 3 17 20 1 4 22 23 1 5 1 2 1 6 1 3 1 7 1 4 2 8 3 5 1 9 3 6 1 10 5 7 1 11 7 8 1 12 8 9 1 13 9 10 1 14 10 11 1 15 11 12 1 16 12 13 1 17 12 14 2 18 13 15 1 19 15 24 1 20 24 25 1 21 24 26 2 22 25 27 1 23 25 28 1 24 27 29 1 25 29 30 1 26 30 31 1 27 31 32 1 28 32 33 1 29 33 34 1 30 34 35 1 31 34 36 2 32 35 37 1 33 37 16 1 34 17 19 1 35 19 21 1 36 21 38 1 37 38 39 1 38 39 22 1 BRACKET 1 23.5200 -18.1300 23.5200 -13.6500 1 36.4000 -13.6500 36.4000 -18.1300 1 2 ORIGINAL 1 1 3 4 5 6 7 8 9 10 11 12 13 14 15 REPEAT 1 24 25 26 27 28 29 30 31 32 33 34 35 36 37 2 40.2500 -17.2900 40.2500 -15.3300 2 41.7900 -15.3300 41.7900 -17.2900 2 2 ORIGINAL 2 19 21 REPEAT 2 38 39 ///