ENTRY D10477 Drug ATOM 28 1 C1z C 22.3300 -16.7300 2 C1y C 22.6800 -15.3300 3 O2x O 21.5600 -14.5600 4 C1y C 20.4400 -15.4000 5 C1y C 20.9300 -16.7300 6 N5x N 26.3200 -14.6300 7 C8y C 26.3200 -13.2300 8 C8x C 25.1300 -12.5300 9 C8x C 23.8700 -13.2300 10 N4y N 23.8700 -14.6300 11 C8y C 25.1300 -15.3300 12 O5x O 25.1300 -16.7300 13 N1a N 27.5100 -12.5300 14 C1b C 19.2500 -14.7000 15 O7a O 18.0600 -15.4000 16 C7a C 16.8700 -14.7000 17 C1c C 15.6800 -15.4000 18 O6a O 16.8700 -13.3000 19 C1a C 14.4900 -14.7000 20 C1a C 15.6800 -16.8000 21 O7a O 19.7400 -17.4300 22 C7a C 19.7400 -18.8300 23 C1c C 18.5500 -19.5300 24 O6a O 20.9300 -19.5300 25 C1a C 17.3600 -18.8300 26 C1a C 18.5500 -20.9300 27 X F 23.7300 -16.7300 28 C1a C 22.3300 -18.1300 BOND 29 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 6 7 2 7 7 8 1 8 8 9 2 9 9 10 1 10 10 11 1 11 6 11 1 12 2 10 1 #Up 13 11 12 2 14 7 13 1 15 4 14 1 #Up 16 14 15 1 17 15 16 1 18 16 17 1 19 16 18 2 20 17 19 1 21 17 20 1 22 5 21 1 #Down 23 21 22 1 24 22 23 1 25 22 24 2 26 23 25 1 27 23 26 1 28 1 27 1 #Down 29 1 28 1 #Up ///