ENTRY D01745 Drug ATOM 30 1 C1x C 33.2500 -28.4200 2 C1y C 33.2500 -29.8200 3 C1x C 34.4624 -30.5200 4 C1x C 35.6749 -29.8200 5 N1y N 35.6749 -28.4200 6 C1x C 34.4624 -27.7200 7 N4y N 32.0376 -30.5200 8 C1b C 36.9060 -27.7090 9 C1b C 38.1112 -28.4047 10 C1b C 39.2935 -27.7219 11 N4y N 40.4875 -28.4112 12 C8y C 30.9024 -29.7327 13 N4x N 29.8066 -30.5707 14 C8y C 30.2649 -31.8718 15 C8y C 31.6440 -31.8379 16 C8x C 29.5949 -33.1010 17 C8y C 30.3244 -34.2259 18 C8x C 31.7035 -34.2621 19 C8x C 32.3735 -33.0328 20 X Cl 29.6349 -35.4565 21 O5x O 30.8698 -28.3500 22 C8y C 40.8974 -29.7499 23 N4x N 42.3028 -29.7732 24 C8y C 42.7593 -28.4437 25 C8y C 41.6359 -27.5989 26 O5x O 40.0495 -30.8770 27 C8x C 44.1489 -27.7737 28 C8x C 44.1446 -26.3737 29 C8x C 42.9251 -25.6747 30 C8x C 41.6449 -26.3785 BOND 34 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 2 7 1 8 5 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 7 12 1 13 12 13 1 14 13 14 1 15 14 15 1 16 7 15 1 17 14 16 2 18 16 17 1 19 17 18 2 20 18 19 1 21 15 19 2 22 17 20 1 23 12 21 2 24 11 22 1 25 22 23 1 26 23 24 1 27 24 25 1 28 11 25 1 29 22 26 2 30 24 27 2 31 27 28 1 32 28 29 2 33 29 30 1 34 25 30 2 ///