ENTRY D03982 Drug ATOM 42 1 C1d C 36.4857 -17.9866 2 C1b C 35.2773 -18.6812 3 C1b C 37.6998 -18.6755 4 C6a C 37.1803 -16.7667 5 O1a O 35.7794 -16.7667 6 C6a C 34.0690 -17.9924 7 C6a C 37.7582 -20.0821 8 O6a O 36.4683 -15.5467 9 O6a O 38.5872 -16.7667 10 O6a O 32.8489 -18.6929 11 O6a O 34.0573 -16.5915 12 O6a O 38.9723 -20.7886 13 O6a O 36.5383 -20.7827 14 C8x C 19.4808 -18.9941 15 C8x C 19.4808 -20.3957 16 C8x C 20.6945 -21.0965 17 C8x C 21.9084 -20.3957 18 C8y C 21.9084 -18.9941 19 C8y C 20.6945 -18.2933 20 N1y N 20.6945 -16.8919 21 C1x C 21.8915 -16.2006 22 C1x C 21.8913 -14.7991 23 N1y N 20.6774 -14.0985 24 C1x C 19.4806 -14.7896 25 C1x C 19.4807 -16.1912 26 S2x S 24.3360 -20.3957 27 C2y C 24.3360 -18.9941 28 C2b C 23.1222 -18.2933 29 C1x C 25.5498 -21.0965 30 C1x C 26.7636 -20.3957 31 N1y N 26.7636 -18.9941 32 C5x C 25.5498 -18.2933 33 C8y C 27.9815 -18.2910 34 C8x C 29.1803 -18.9833 35 C8x C 30.3942 -18.2826 36 C8y C 30.3944 -16.8810 37 C8y C 29.1955 -16.1887 38 C8x C 27.9816 -16.8894 39 C1a C 20.6773 -12.6870 40 O5x O 25.5498 -16.8920 41 X Cl 29.1957 -14.7895 42 X Cl 31.6175 -16.1748 BOND 44 1 1 2 1 2 1 3 1 3 1 4 1 4 1 5 1 5 2 6 1 6 3 7 1 7 4 8 1 8 4 9 2 9 6 10 1 10 6 11 2 11 7 12 1 12 7 13 2 13 14 15 2 14 15 16 1 15 16 17 2 16 17 18 1 17 18 19 2 18 14 19 1 19 19 20 1 20 20 21 1 21 21 22 1 22 22 23 1 23 23 24 1 24 24 25 1 25 20 25 1 26 26 27 1 27 27 28 2 28 18 28 1 29 26 29 1 30 29 30 1 31 30 31 1 32 31 32 1 33 27 32 1 34 31 33 1 35 33 34 2 36 34 35 1 37 35 36 2 38 36 37 1 39 37 38 2 40 33 38 1 41 23 39 1 42 32 40 2 43 37 41 1 44 36 42 1 ///