ENTRY D02236 Drug ATOM 32 1 X Cl 28.0631 -17.6178 2 C8y C 14.0000 -17.9900 3 C8y C 14.0000 -19.3900 4 S2x S 15.2124 -20.0900 5 C8y C 16.4249 -19.3900 6 C8y C 16.4249 -17.9900 7 C8y C 15.2124 -17.2900 8 C8x C 17.6373 -20.0900 9 C8x C 18.8498 -19.3900 10 C8y C 18.8498 -17.9900 11 C8x C 17.6373 -17.2900 12 C8x C 12.7876 -17.2900 13 C8x C 11.5751 -17.9900 14 C8x C 11.5751 -19.3900 15 C8x C 12.7876 -20.0900 16 C2b C 15.1950 -15.8900 17 C1b C 16.4099 -15.1943 18 C1b C 16.4148 -13.7943 19 N1y N 17.6298 -13.0986 20 C1x C 18.8435 -13.8052 21 C1x C 20.0585 -13.1095 22 N1y N 20.0635 -11.7096 23 C1x C 18.8497 -11.0030 24 C1x C 17.6348 -11.6986 25 C1b C 21.3024 -10.9900 26 C1b C 22.5149 -11.6900 27 O1a O 23.7273 -10.9900 28 C1d C 20.0473 -17.2985 29 X F 21.2597 -16.5985 30 X F 20.7473 -18.5109 31 X F 19.3473 -16.0860 32 X Cl 28.0631 -17.6178 BOND 33 1 2 3 2 2 3 4 1 3 4 5 1 4 5 6 2 5 6 7 1 6 2 7 1 7 5 8 1 8 8 9 2 9 9 10 1 10 10 11 2 11 6 11 1 12 2 12 1 13 12 13 2 14 13 14 1 15 14 15 2 16 3 15 1 17 7 16 2 18 16 17 1 19 17 18 1 20 18 19 1 21 19 20 1 22 20 21 1 23 21 22 1 24 22 23 1 25 23 24 1 26 19 24 1 27 22 25 1 28 25 26 1 29 26 27 1 30 10 28 1 31 28 29 1 32 28 30 1 33 28 31 1 BRACKET 1 26.3900 -18.8300 26.3900 -16.3800 1 28.9800 -16.3800 28.9800 -18.8300 1 2 ORIGINAL 1 1 REPEAT 1 32 ///