ENTRY D06465 Drug ATOM 48 1 Z Na 35.1261 -18.8304 #+ 2 Z Na 35.1958 -20.5060 #+ 3 Z Na 35.1958 -22.2514 #+ 4 C8y C 24.0953 -17.0152 5 N4x N 24.0953 -18.4115 #- 6 N5x N 26.5138 -18.4115 7 C8y C 26.5138 -17.0152 8 C8x C 25.3045 -16.3171 9 N4x N 26.5138 -20.8301 #- 10 C8y C 27.9101 -20.8301 11 C8y C 28.6082 -19.6207 12 C8y C 27.9101 -18.4115 13 C8y C 22.6990 -18.4115 14 C8x C 22.0009 -19.6207 15 C8y C 22.6990 -20.8301 16 N5x N 24.0953 -20.8301 17 C8y C 24.0953 -22.2264 18 C8x C 25.3045 -22.9245 19 C8y C 26.5138 -22.2264 20 C8y C 22.0009 -17.2024 21 C8y C 22.8861 -16.3171 22 C1y C 27.7229 -16.3171 23 C1y C 28.6082 -17.2024 24 C8y C 22.0009 -22.0393 25 C8y C 22.8753 -22.9306 26 C8y C 27.7526 -22.9414 27 C8y C 28.6251 -22.0690 28 C1a C 20.6153 -22.2151 29 C1b C 22.6842 -24.3278 30 C1a C 21.3980 -24.8529 31 C1a C 27.9357 -24.3300 32 C1b C 29.8469 -16.5036 33 C1b C 31.0661 -17.2220 34 C6a C 32.2821 -16.5344 35 O6a O 33.5061 -17.2555 36 O6a O 32.2943 -15.1690 #- 37 C1a C 27.9053 -14.9324 38 C1b C 29.8424 -18.9003 39 C6a C 31.0518 -19.5984 40 O6a O 32.2610 -18.9003 #- 41 O6a O 31.0518 -20.9945 42 C6a C 29.8441 -22.7373 43 O6a O 31.0518 -22.0362 #- 44 O6a O 29.7898 -24.1153 45 C2b C 20.6194 -17.0206 46 C2a C 19.7666 -18.1322 47 C1a C 22.7025 -14.9229 48 Z Cu 25.1300 -19.7400 #2+ BOND 48 1 4 5 1 2 6 7 1 3 7 8 2 4 4 8 1 5 9 10 1 6 10 11 2 7 11 12 1 8 6 12 2 9 5 13 1 10 13 14 1 11 14 15 2 12 15 16 1 13 16 17 2 14 17 18 1 15 18 19 2 16 19 9 1 17 13 20 2 18 4 21 2 19 21 20 1 20 7 22 1 21 12 23 1 22 22 23 1 23 15 24 1 24 17 25 1 25 24 25 2 26 19 26 1 27 10 27 1 28 27 26 2 29 24 28 1 30 25 29 1 31 29 30 1 32 26 31 1 33 23 32 1 34 32 33 1 35 33 34 1 36 34 35 2 37 34 36 1 38 22 37 1 39 11 38 1 40 38 39 1 41 39 40 1 42 39 41 2 43 27 42 1 44 42 43 1 45 42 44 2 46 20 45 1 47 45 46 2 48 21 47 1 ///