ENTRY D10064 Drug ATOM 35 1 C8y C 26.9500 -34.2300 2 C8y C 26.9500 -35.6300 3 C8x C 28.1624 -36.3300 4 C8x C 29.3749 -35.6300 5 C8x C 29.3749 -34.2300 6 C8y C 28.1624 -33.5300 7 X F 28.1624 -32.1302 8 X F 25.7376 -36.3300 9 S4a S 25.7376 -33.5300 10 N1b N 24.5421 -34.2204 11 C8y C 23.3547 -33.5349 12 C8x C 23.3546 -32.1302 13 C8x C 22.1421 -31.4303 14 C8x C 20.9297 -32.1304 15 C8y C 20.9298 -33.5351 16 C8y C 22.1423 -34.2350 17 X F 22.1424 -35.6298 18 C8y C 19.7198 -34.2339 19 N5x N 18.5913 -33.4297 20 C8y C 17.4817 -34.2554 21 S2x S 17.9241 -35.5658 22 C8y C 19.3071 -35.5500 23 C8y C 20.1516 -36.6862 24 C8x C 19.4315 -37.8755 25 C8x C 20.1072 -39.1017 26 N5x N 21.5069 -39.1296 27 C8y C 22.2263 -37.9391 28 N5x N 21.5506 -36.7130 29 C1d C 16.1552 -33.8409 30 C1a C 15.1487 -34.7675 31 C1a C 15.8425 -32.4488 32 C1a C 14.8029 -33.4785 33 N1a N 23.6597 -37.9677 34 O3c O 24.7477 -32.5401 35 O3c O 26.7275 -32.5401 BOND 38 1 1 2 2 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 2 6 1 6 1 7 6 7 1 8 2 8 1 9 1 9 1 10 9 10 1 11 10 11 1 12 11 12 2 13 12 13 1 14 13 14 2 15 14 15 1 16 15 16 2 17 11 16 1 18 16 17 1 19 15 18 1 20 18 19 1 21 19 20 2 22 20 21 1 23 21 22 1 24 18 22 2 25 22 23 1 26 23 24 1 27 24 25 2 28 25 26 1 29 26 27 2 30 27 28 1 31 23 28 2 32 20 29 1 33 29 30 1 34 29 31 1 35 29 32 1 36 27 33 1 37 9 34 2 38 9 35 2 ///