ENTRY D10104 Drug ATOM 40 1 C8y C 29.4000 -20.0900 2 C8y C 29.4000 -21.4900 3 C8x C 30.5900 -22.1900 4 C8x C 31.8500 -21.4900 5 C8x C 31.8500 -20.0900 6 C8y C 30.5900 -19.3900 7 X F 30.5900 -17.9900 8 X F 28.2100 -22.1900 9 S4a S 28.2100 -19.3900 10 N1b N 26.9500 -20.0900 11 C8y C 25.7600 -19.3900 12 C8x C 25.7600 -17.9900 13 C8x C 24.5700 -17.2900 14 C8x C 23.3800 -17.9900 15 C8y C 23.3800 -19.3900 16 C8y C 24.5700 -20.0900 17 X F 24.5700 -21.4900 18 C8y C 22.1200 -20.0900 19 N5x N 21.0000 -19.3200 20 C8y C 19.8800 -20.0900 21 S2x S 20.3700 -21.4200 22 C8y C 21.7000 -21.4200 23 C8y C 22.6100 -22.5400 24 C8x C 21.8400 -23.7300 25 C8x C 22.5400 -24.9900 26 N5x N 23.9400 -24.9900 27 C8y C 24.6400 -23.8000 28 N5x N 24.0100 -22.5400 29 C1d C 18.5500 -19.7400 30 C1a C 17.5700 -20.6500 31 C1a C 18.2700 -18.3400 32 C1a C 17.2200 -19.3200 33 N1a N 26.1100 -23.8700 34 O1d O 27.1600 -18.4100 35 O1d O 29.1900 -18.4100 36 S4a S 35.7000 -20.6500 37 O1d O 35.7000 -19.2500 38 O1d O 35.7000 -22.0500 39 O1d O 37.1000 -20.6500 40 C1a C 34.3000 -20.6500 BOND 42 1 1 2 2 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 2 6 1 6 1 7 6 7 1 8 2 8 1 9 1 9 1 10 9 10 1 11 10 11 1 12 11 12 2 13 12 13 1 14 13 14 2 15 14 15 1 16 15 16 2 17 11 16 1 18 16 17 1 19 15 18 1 20 18 19 1 21 19 20 2 22 20 21 1 23 21 22 1 24 18 22 2 25 22 23 1 26 23 24 1 27 24 25 2 28 25 26 1 29 26 27 2 30 27 28 1 31 23 28 2 32 20 29 1 33 29 30 1 34 29 31 1 35 29 32 1 36 27 33 1 37 9 34 2 38 9 35 2 39 36 37 2 40 36 38 2 41 36 39 1 42 36 40 1 ///