ENTRY D10108 Drug ATOM 32 1 C1y C 20.3000 -21.8400 2 N1x N 20.3000 -23.2400 3 C1x C 21.4900 -23.9400 4 C1y C 22.6800 -23.2400 5 C1y C 22.6800 -21.8400 6 C1x C 21.4900 -21.1400 7 C1x C 23.9400 -23.9400 8 C1x C 25.1300 -23.2400 9 C1y C 25.1300 -21.8400 10 C1x C 23.9400 -21.1400 11 C7a C 19.0400 -21.1400 12 O2a O 26.3200 -21.1400 13 O7a O 17.8500 -21.7700 14 O6a O 19.0400 -19.7400 15 C8y C 27.5100 -21.8400 16 C8x C 27.5100 -23.2400 17 C8x C 28.7700 -23.9400 18 C8x C 29.9600 -23.2400 19 C8y C 29.9600 -21.8400 20 C8y C 28.7700 -21.1400 21 C8y C 28.7700 -19.7400 22 X Cl 31.1500 -21.1400 23 N5x N 27.6500 -18.9700 24 N4x N 29.9600 -18.9700 25 N5x N 29.5400 -17.6400 26 N5x N 28.0700 -17.6400 27 C1b C 16.6641 -21.0260 28 C1c C 15.4345 -21.6768 29 C1b C 14.2350 -20.9236 30 C1a C 12.9753 -21.5899 31 C1b C 15.3824 -23.0999 32 C1a C 14.1590 -23.7479 BOND 35 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 4 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 5 10 1 12 1 11 1 #Down 13 9 12 1 #Up 14 11 13 1 15 11 14 2 16 12 15 1 17 15 16 2 18 16 17 1 19 17 18 2 20 18 19 1 21 19 20 2 22 15 20 1 23 20 21 1 24 19 22 1 25 23 21 2 26 21 24 1 27 24 25 1 28 25 26 2 29 23 26 1 30 13 27 1 31 27 28 1 32 28 29 1 33 29 30 1 34 28 31 1 35 31 32 1 ///