ENTRY D00670 Drug ATOM 29 1 X Cl 25.2087 -22.5699 2 C8y C 24.0800 -25.5500 3 C8x C 24.0800 -26.9500 4 C8x C 25.2924 -27.6500 5 C8x C 26.5049 -26.9500 6 C8x C 26.5049 -25.5500 7 C8x C 25.2924 -24.8500 8 C1b C 22.8676 -24.8500 9 N1y N 21.6721 -25.5404 10 C1x C 20.4847 -24.8549 11 C1x C 19.2723 -25.5550 12 C1y C 19.2724 -26.9550 13 C1x C 20.4597 -27.6404 14 C1x C 21.6721 -26.9404 15 C1b C 18.0455 -27.6636 16 C1y C 16.8381 -26.9666 17 C5x C 16.8881 -25.5501 18 C8y C 15.5615 -25.0643 19 C8y C 14.6895 -26.1759 20 C1x C 15.4772 -27.3487 21 O5x O 18.0372 -24.7769 22 C8x C 15.0396 -23.7652 23 C8y C 13.6536 -23.5677 24 C8y C 12.7816 -24.6793 25 C8x C 13.3035 -25.9784 26 O2a O 13.1387 -22.2867 27 C1a C 11.7702 -22.2314 28 O2a O 11.4279 -24.6970 29 C1a C 10.7132 -23.4957 BOND 31 1 2 3 2 2 3 4 1 3 4 5 2 4 5 6 1 5 6 7 2 6 2 7 1 7 2 8 1 8 8 9 1 9 9 10 1 10 10 11 1 11 11 12 1 12 12 13 1 13 13 14 1 14 9 14 1 15 12 15 1 16 15 16 1 17 16 17 1 18 17 18 1 19 18 19 1 20 19 20 1 21 16 20 1 22 17 21 2 23 18 22 2 24 22 23 1 25 23 24 2 26 24 25 1 27 19 25 2 28 23 26 1 29 26 27 1 30 24 28 1 31 28 29 1 ///