ENTRY D07971 Drug ATOM 30 1 C1c C 23.3100 -20.7200 2 C8y C 22.1200 -21.4200 3 C8y C 24.5000 -21.4200 4 C8x C 20.8600 -20.7200 5 C8x C 19.6700 -21.4200 6 C8y C 19.6700 -22.8200 7 C8x C 20.8600 -23.5200 8 C8x C 22.1200 -22.8200 9 C8x C 24.5000 -22.8200 10 C8x C 25.7600 -23.5200 11 C8y C 26.9500 -22.8200 12 C8x C 26.9500 -21.4200 13 C8x C 25.7600 -20.7200 14 X F 18.4800 -23.5200 15 X F 28.1400 -23.5200 16 N1y N 23.3100 -19.3200 17 C1x C 24.5000 -18.6200 18 C1x C 24.5000 -17.2200 19 N1y N 23.3100 -16.5200 20 C1x C 22.1200 -17.2200 21 C1x C 22.1200 -18.6200 22 C1b C 23.3100 -15.1200 23 C2b C 24.5700 -14.4200 24 C2b C 25.7600 -15.1200 25 C8y C 26.9500 -14.4200 26 C8x C 28.1400 -15.1200 27 C8x C 29.4000 -14.4200 28 C8x C 29.4000 -13.0200 29 C8x C 28.2100 -12.3200 30 C8x C 26.9500 -13.0200 BOND 33 1 16 17 1 2 17 18 1 3 18 19 1 4 19 20 1 5 20 21 1 6 21 16 1 7 1 2 1 8 19 22 1 9 1 3 1 10 3 9 2 11 9 10 1 12 10 11 2 13 11 12 1 14 12 13 2 15 13 3 1 16 2 4 2 17 6 14 1 18 22 23 1 19 4 5 1 20 11 15 1 21 5 6 2 22 1 16 1 23 6 7 1 24 7 8 2 25 8 2 1 26 23 24 2 27 24 25 1 28 25 26 2 29 26 27 1 30 27 28 2 31 28 29 1 32 29 30 2 33 25 30 1 ///