ENTRY D09635 Drug ATOM 28 1 C8x C 13.5100 -21.4200 2 C8y C 13.5100 -22.8200 3 C8x C 14.7224 -23.5200 4 C8x C 15.9349 -22.8200 5 C8y C 15.9349 -21.4200 6 C8x C 14.7224 -20.7200 7 N1b N 17.1660 -20.7090 8 C5a C 18.3712 -21.4047 9 N1b N 19.5535 -20.7219 10 O5a O 18.3716 -22.8196 11 C8y C 20.7475 -21.4112 12 C8y C 20.7476 -22.8197 13 C8x C 21.9601 -23.5196 14 C8x C 23.1725 -22.8195 15 C8y C 23.1723 -21.4109 16 C8x C 21.9598 -20.7111 17 X F 19.5146 -23.5321 18 C1a C 24.3790 -20.7141 19 C8y C 12.2976 -23.5200 20 C8y C 11.1021 -22.8296 21 C8y C 9.8896 -23.5295 22 C8x C 9.8894 -24.9295 23 C8x C 11.0849 -25.6199 24 C8x C 12.2974 -24.9200 25 C8y C 10.8111 -21.4602 26 N5x N 9.4188 -21.3137 27 N4x N 8.8493 -22.5926 28 N1a N 11.7192 -20.4518 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 5 7 1 8 7 8 1 9 8 9 1 10 8 10 2 11 9 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 12 17 1 19 15 18 1 20 2 19 1 21 19 20 2 22 20 21 1 23 21 22 2 24 22 23 1 25 23 24 2 26 19 24 1 27 20 25 1 28 25 26 2 29 26 27 1 30 21 27 1 31 25 28 1 ///