ENTRY D04965 Drug ATOM 29 1 C8x C 14.1146 -15.4316 2 C8x C 14.1146 -16.8355 3 C8x C 15.3304 -17.5374 4 C8y C 16.5462 -16.8355 5 C8y C 16.5462 -15.4316 6 C8x C 15.3304 -14.7297 7 S2x S 17.7620 -17.5374 8 C8y C 18.9778 -16.8355 9 C8y C 18.9778 -15.4316 10 N4y N 17.7620 -14.7297 11 C8x C 20.1936 -17.5374 12 C8x C 21.4094 -16.8355 13 C8y C 21.4094 -15.4316 14 C8x C 20.1936 -14.7297 15 C1b C 17.7620 -13.3258 16 C1b C 18.9799 -12.6227 17 C1b C 20.1797 -13.3156 18 N1y N 21.3698 -12.6285 19 C1x C 22.5646 -13.3186 20 C1x C 23.7804 -12.6167 21 N1y N 23.7806 -11.2129 22 C1x C 22.5858 -10.5229 23 C1x C 21.3700 -11.2246 24 C1b C 25.0088 -10.5038 25 C1b C 26.2201 -11.2031 26 O1a O 27.4046 -10.5193 27 X Cl 22.6293 -14.7274 28 X Cl 26.8100 -14.8400 29 X Cl 26.8100 -14.8400 BOND 30 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 4 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 5 10 1 12 8 11 2 13 11 12 1 14 12 13 2 15 13 14 1 16 9 14 2 17 10 15 1 18 15 16 1 19 16 17 1 20 17 18 1 21 18 19 1 22 19 20 1 23 20 21 1 24 21 22 1 25 22 23 1 26 18 23 1 27 21 24 1 28 24 25 1 29 25 26 1 30 13 27 1 BRACKET 1 25.3400 -16.0300 25.3400 -13.7200 1 27.7900 -13.7200 27.7900 -16.0300 1 2 ORIGINAL 1 28 REPEAT 1 29 ///