ENTRY D07653 Drug ATOM 36 1 C1y C 23.1700 -18.2700 2 N1y N 23.1700 -19.6700 3 C2y C 24.3600 -20.3700 4 C2y C 25.6200 -19.6700 5 C1x C 25.6200 -18.2700 6 S2x S 24.3600 -17.5700 7 C1y C 21.7700 -18.2700 8 C5x C 21.7700 -19.6700 9 N1b N 20.5800 -17.5700 10 C5a C 19.3200 -18.2700 11 O5a O 19.3200 -19.6700 12 O5x O 20.5800 -20.3700 13 C1c C 18.1300 -17.5700 14 C1b C 26.8100 -20.3700 15 C6a C 24.3600 -21.7700 16 O6a O 23.1700 -22.4700 17 O6a O 25.5500 -22.4700 #- 18 N5y N 28.0700 -19.6700 #+ 19 C8x C 29.2600 -20.3700 20 C8x C 30.4500 -19.6700 21 C8y C 30.4500 -18.2700 22 C8x C 29.2600 -17.5700 23 C8x C 28.0700 -18.2700 24 C5a C 31.6400 -17.5700 25 N1a N 32.8300 -18.2700 26 O5a O 31.6400 -16.1700 27 S4a S 16.9400 -18.2700 28 C8y C 18.1300 -16.1700 29 O1d O 16.9400 -19.6700 30 O1d O 16.9400 -16.8700 31 O1d O 15.5400 -18.2700 32 C8x C 19.3200 -15.4700 33 C8x C 19.3200 -14.0700 34 C8x C 18.1300 -13.3700 35 C8x C 16.9400 -14.0700 36 C8x C 16.9400 -15.4700 BOND 39 1 1 2 1 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 1 6 1 6 1 7 1 7 1 8 7 8 1 9 2 8 1 10 7 9 1 #Up 11 9 10 1 12 10 11 2 13 8 12 2 14 10 13 1 15 4 14 1 16 3 15 1 17 15 16 2 18 15 17 1 19 14 18 1 20 18 19 2 21 19 20 1 22 20 21 2 23 21 22 1 24 22 23 2 25 18 23 1 26 21 24 1 27 24 25 1 28 24 26 2 29 13 27 1 30 13 28 1 #Down 31 27 29 2 32 27 30 2 33 27 31 1 34 28 32 2 35 32 33 1 36 33 34 2 37 34 35 1 38 35 36 2 39 28 36 1 ///