ENTRY D07981 Drug ATOM 30 1 C2x C 19.5739 -28.3860 2 C5x C 19.5739 -29.7339 3 C2x C 20.7799 -30.4434 4 C2y C 21.9150 -29.7339 5 C1z C 21.9150 -28.3860 6 C2x C 20.7799 -27.7475 7 C1y C 23.1211 -30.4434 8 C1x C 24.3271 -29.7339 9 C1y C 24.3271 -28.3860 10 C1z C 23.1211 -27.7475 11 C1y C 25.3913 -27.7475 12 C1z C 25.3913 -26.3996 13 C1x C 24.3271 -25.6901 14 C1y C 23.1211 -26.3996 15 C1x C 27.7324 -27.7475 16 C1y C 27.7324 -26.3996 17 C1z C 26.5264 -25.6901 18 O5x O 18.4388 -30.4434 19 C1a C 21.9150 -27.0381 20 X F 23.1211 -29.0245 21 O1a O 21.9150 -25.6901 22 C1a C 25.3913 -24.9807 23 O1a O 27.9452 -24.7679 24 C1a C 29.1513 -26.3996 25 X F 23.1211 -31.8622 26 C5a C 26.5264 -24.2713 27 O5a O 27.7551 -23.5618 28 S2a S 25.2976 -23.5618 29 C1b C 24.0860 -24.2615 30 X F 22.8826 -23.5668 BOND 33 1 1 2 1 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 1 6 1 6 2 7 4 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 5 10 1 12 9 11 1 13 11 12 1 14 12 13 1 15 13 14 1 16 10 14 1 17 11 15 1 18 15 16 1 19 16 17 1 20 12 17 1 21 2 18 2 22 5 19 1 #Up 23 10 20 1 #Down 24 14 21 1 #Up 25 12 22 1 #Up 26 17 23 1 #Down 27 16 24 1 #Down 28 7 25 1 #Down 29 17 26 1 #Up 30 26 27 2 31 26 28 1 32 28 29 1 33 29 30 1 ///