ENTRY D07907 Drug ATOM 29 1 C8x C 18.6900 -14.7700 2 N5x N 18.6900 -16.1700 3 C8y C 20.0200 -16.8700 4 C8y C 21.2100 -16.1700 5 C8y C 21.2100 -14.7700 6 N5x N 20.0200 -14.0700 7 C8x C 22.4000 -16.8700 8 C8y C 23.5900 -16.1700 9 C8y C 23.5900 -14.7700 10 C8x C 22.4000 -14.0700 11 N1b N 20.0200 -18.2000 12 C8y C 21.2100 -18.9000 13 C8x C 21.2100 -20.3000 14 C8x C 22.4000 -21.0700 15 C8y C 23.5900 -20.3000 16 C8x C 23.5900 -18.9000 17 C8x C 22.4000 -18.2000 18 C3b C 24.7800 -21.0000 19 C3a C 26.0400 -21.7700 20 O2a O 24.7800 -14.0700 21 C1b C 26.0400 -14.7700 22 C1b C 27.2300 -14.0700 23 O2a O 28.4200 -14.7700 24 C1a C 29.6800 -14.0700 25 O2a O 24.7800 -16.8700 26 C1b C 26.0400 -16.1700 27 C1b C 27.2300 -16.8700 28 O2a O 28.4200 -16.1700 29 C1a C 29.6800 -16.8700 BOND 31 1 1 2 1 2 2 3 2 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 2 7 4 7 2 8 7 8 1 9 8 9 2 10 9 10 1 11 5 10 2 12 3 11 1 13 11 12 1 14 12 13 2 15 13 14 1 16 14 15 2 17 15 16 1 18 16 17 2 19 12 17 1 20 15 18 1 21 18 19 3 22 9 20 1 23 20 21 1 24 21 22 1 25 22 23 1 26 23 24 1 27 8 25 1 28 25 26 1 29 26 27 1 30 27 28 1 31 28 29 1 ///