ENTRY D01480 Drug ATOM 29 1 N2b N 38.9133 -18.1612 #+ 2 O3a O 38.9061 -16.7693 3 O1b O 37.7115 -18.8632 4 O3a O 40.1222 -18.8512 #- 5 C8y C 31.6468 -17.5319 6 C1c C 31.6526 -16.1344 7 C8y C 30.4296 -18.2250 8 C8x C 32.8580 -18.2309 9 C1b C 32.8696 -15.4354 10 O2a O 30.4412 -15.4237 11 C8x C 30.4237 -19.6226 12 X Cl 29.2184 -17.5202 13 C8x C 32.8521 -19.6341 14 N4y N 34.0810 -16.1460 15 C1b C 29.2242 -16.1226 16 C8y C 31.6352 -20.3331 17 C8x C 35.4156 -15.7059 18 C8x C 34.0957 -17.5440 19 C8y C 28.0128 -15.4180 20 X Cl 31.6293 -21.7306 21 C8x C 36.2435 -16.8224 22 N5x N 35.4314 -17.9645 23 C8y C 26.8073 -16.1169 24 C8y C 28.0244 -14.0203 25 C8x C 25.5961 -15.4121 26 X Cl 26.8015 -17.5144 27 C8x C 26.8189 -13.3156 28 C8x C 25.6020 -14.0086 29 X Cl 29.2358 -13.3322 BOND 30 1 1 2 2 2 1 3 1 3 1 4 1 4 5 6 1 5 5 7 2 6 5 8 1 7 6 9 1 8 6 10 1 9 7 11 1 10 7 12 1 11 8 13 2 12 9 14 1 13 10 15 1 14 11 16 2 15 14 17 1 16 14 18 1 17 15 19 1 18 16 20 1 19 17 21 2 20 18 22 2 21 19 23 1 22 19 24 2 23 23 25 2 24 23 26 1 25 24 27 1 26 25 28 1 27 13 16 1 28 21 22 1 29 27 28 2 30 24 29 1 ///