ENTRY D01290 Drug ATOM 31 1 C8x C 19.1423 -18.2109 2 C8x C 19.1353 -19.5858 3 C8y C 20.3226 -20.2793 4 C8x C 20.3364 -17.5294 5 C8y C 21.5237 -18.2229 6 C8y C 21.5097 -19.5921 7 C8y C 22.6884 -20.2891 8 C1x C 23.8812 -19.6166 9 C1z C 22.7166 -17.5504 10 C1y C 23.8919 -18.2496 11 N1y N 25.1550 -17.5813 12 C1x C 25.1026 -16.2138 13 C1y C 23.9274 -15.5147 14 C1x C 22.7343 -16.1832 15 C1a C 26.2666 -18.2841 16 C1b C 23.9452 -14.1400 17 O7a O 25.1446 -13.4680 18 C7a C 26.3264 -14.1708 19 C8y C 27.5260 -13.4988 20 O6a O 26.3085 -15.5457 21 C8x C 28.7036 -14.2021 22 C8y C 29.9030 -13.5302 23 C8x C 29.9208 -12.1554 24 N5x N 28.7392 -11.4526 25 C8x C 27.5396 -12.1246 26 X Br 31.0848 -14.2331 27 O2a O 21.5172 -16.8568 28 C1a C 21.5182 -15.4819 29 N4y N 20.3089 -21.6482 30 C8x C 22.6768 -21.6620 31 C1a C 19.3290 -22.6126 BOND 35 1 11 15 1 2 6 7 1 3 13 16 1 #Up 4 7 8 1 5 16 17 1 6 8 10 1 7 17 18 1 8 9 5 1 9 18 19 1 10 5 4 2 11 18 20 2 12 4 1 1 13 1 2 2 14 2 3 1 15 3 6 2 16 19 21 2 17 21 22 1 18 22 23 2 19 23 24 1 20 24 25 2 21 25 19 1 22 9 10 1 23 22 26 1 24 10 11 1 25 9 27 1 #Down 26 11 12 1 27 27 28 1 28 12 13 1 29 13 14 1 30 3 29 1 31 14 9 1 32 7 30 2 33 29 30 1 34 5 6 1 35 29 31 1 ///