ENTRY D07734 Drug ATOM 30 1 C8x C 19.3200 -21.4900 2 C8x C 19.3200 -22.8900 3 C8x C 20.5800 -23.5900 4 C8x C 21.7700 -22.8900 5 C8y C 21.7700 -21.4900 6 C8x C 20.5800 -20.7900 7 C8x C 24.2200 -22.8900 8 C8y C 24.2200 -21.4900 9 C1c C 22.9600 -20.7900 10 C8x C 25.4100 -23.5900 11 C8x C 26.6000 -22.8900 12 C8x C 26.6000 -21.4900 13 C8x C 25.4100 -20.7900 14 N1y N 22.9600 -19.3200 15 C1x C 24.2200 -18.6200 16 C1x C 24.2200 -17.2200 17 N1y N 22.9600 -16.5200 18 C1x C 21.7700 -17.2200 19 C1x C 21.7700 -18.6200 20 C1b C 22.9600 -15.1200 21 C2b C 24.2200 -14.4200 22 C2b C 25.4100 -15.1200 23 C8y C 26.6000 -14.4200 24 C8x C 27.7900 -15.1200 25 C8x C 28.9800 -14.4200 26 C8x C 28.9800 -13.0200 27 C8x C 27.7900 -12.3200 28 C8x C 26.6000 -13.0200 29 X Cl 30.1000 -18.2700 30 X Cl 30.2400 -21.0700 BOND 31 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 7 8 1 8 8 9 1 9 5 9 1 10 7 10 2 11 10 11 1 12 11 12 2 13 12 13 1 14 8 13 2 15 9 14 1 16 14 15 1 17 15 16 1 18 16 17 1 19 17 18 1 20 18 19 1 21 14 19 1 22 17 20 1 23 20 21 1 24 21 22 2 25 22 23 1 26 23 24 2 27 24 25 1 28 25 26 2 29 26 27 1 30 27 28 2 31 23 28 1 ///