ENTRY D01566 Drug ATOM 30 1 C1b C 24.7376 -16.3216 2 C1b C 25.9533 -17.0196 3 C1b C 27.1616 -16.3216 4 C1b C 28.3699 -17.0120 5 C1b C 29.5782 -16.3141 6 C1b C 30.7939 -17.0046 7 N1b N 32.0022 -16.3067 8 C2c C 33.2106 -16.9971 9 N1a N 34.4188 -16.2991 10 N2a N 33.2139 -18.4005 11 C5a C 23.5252 -17.0255 12 N1b N 22.3094 -16.3276 13 O5a O 23.5286 -18.4273 14 C1c C 22.3060 -14.9257 15 O1a O 21.0903 -14.2278 16 C5a C 23.5184 -14.2219 17 O5a O 23.5148 -12.8198 18 N1b N 24.7342 -14.9198 19 C1b C 25.9463 -14.2157 20 C1b C 27.1621 -14.9137 21 C1b C 28.3744 -14.2098 22 C1b C 29.5902 -14.9077 23 N1b N 30.8026 -14.2038 24 C1b C 32.0184 -14.9018 25 C1b C 33.2308 -14.1979 26 C1b C 34.4466 -14.8958 27 N1a N 35.6589 -14.1920 28 X Cl 39.9885 -15.5623 29 X Cl 39.9885 -15.5623 30 X Cl 39.9885 -15.5623 BOND 26 1 12 14 1 2 1 2 1 3 14 15 1 4 2 3 1 5 14 16 1 6 3 4 1 7 16 17 2 8 4 5 1 9 16 18 1 10 5 6 1 11 18 19 1 12 6 7 1 13 19 20 1 14 7 8 1 15 20 21 1 16 8 9 1 17 21 22 1 18 8 10 2 19 22 23 1 20 23 24 1 21 1 11 1 22 24 25 1 23 25 26 1 24 11 12 1 25 26 27 1 26 11 13 2 BRACKET 1 38.3600 -16.3100 38.3600 -14.7700 1 40.8100 -14.7700 40.8100 -16.3100 1 3 ORIGINAL 1 28 REPEAT 1 29 30 ///