ENTRY D11022 Drug ATOM 30 1 C1z C 17.9200 -15.7500 2 C1y C 19.3200 -15.7500 3 C1x C 18.6200 -14.5600 4 C8x C 14.2800 -13.6500 5 C8y C 14.2800 -15.0500 6 C8x C 15.4700 -15.7500 7 C8y C 16.7300 -15.0500 8 C8x C 16.7300 -13.6500 9 C8x C 15.4700 -12.9500 10 C1b C 16.7300 -16.4500 11 O2a O 16.7300 -17.8500 12 C8y C 15.5400 -18.5500 13 C8x C 14.3500 -17.8500 14 N5x N 13.0900 -18.5500 15 C8y C 13.0900 -19.9500 16 N5x N 14.2800 -20.6500 17 C8y C 15.5400 -19.9500 18 C1a C 16.7300 -20.6500 19 C1a C 11.9000 -20.6500 20 X F 13.0900 -15.7500 21 C5a C 20.5100 -16.4500 22 N1b N 20.5100 -17.8500 23 O5a O 21.7000 -15.7500 24 C8y C 21.7224 -18.5500 25 N5x N 21.7224 -19.9498 26 C8x C 22.9349 -20.6498 27 C8y C 24.1473 -19.9498 28 C8x C 24.1473 -18.5500 29 C8x C 22.9349 -17.8500 30 X F 25.3618 -20.6510 BOND 33 1 1 2 1 2 2 3 1 3 3 1 1 4 4 5 2 5 5 6 1 6 6 7 2 7 7 8 1 8 8 9 2 9 4 9 1 10 1 7 1 #Down 11 1 10 1 12 10 11 1 13 11 12 1 14 12 13 2 15 13 14 1 16 14 15 2 17 15 16 1 18 16 17 2 19 12 17 1 20 17 18 1 21 15 19 1 22 5 20 1 23 2 21 1 #Up 24 21 22 1 25 21 23 2 26 22 24 1 27 24 25 2 28 25 26 1 29 26 27 2 30 27 28 1 31 28 29 2 32 24 29 1 33 27 30 1 ///