ENTRY D11012 Drug ATOM 30 1 C8y C 18.0153 -18.0595 2 C8y C 18.0153 -19.3981 3 N5x N 19.1531 -20.0674 4 C8x C 20.3579 -19.3981 5 C8y C 20.3579 -18.0595 6 C8x C 19.1531 -17.3902 7 C8y C 21.4957 -17.3902 8 O2x O 16.8775 -17.3902 9 C1y C 16.8775 -16.0516 10 C8y C 15.7397 -15.3823 11 C8y C 22.7673 -17.7918 12 N4y N 23.7105 -16.7209 13 N5x N 22.7673 -15.5100 14 C8y C 21.4957 -16.0516 15 C1x C 19.6216 -15.3823 16 C8y C 15.7397 -14.0437 17 C8x C 14.6018 -13.3744 18 C8x C 13.4640 -14.0437 19 C8y C 13.4640 -15.3823 20 C8x C 14.6018 -16.0516 21 X F 12.3262 -16.0516 22 C5x C 17.7476 -13.3744 23 N1y N 19.6216 -14.0437 24 O5x O 17.7476 -12.0358 25 C1a C 18.0395 -15.3870 26 N1a N 16.8533 -20.0628 27 C1a C 25.0491 -16.7209 28 C3b C 23.1766 -19.0664 29 N3a N 23.5231 -20.3594 30 C1a C 20.7393 -13.2563 BOND 33 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 5 7 1 8 1 8 1 9 8 9 1 10 9 10 1 11 7 11 2 12 11 12 1 13 12 13 1 14 13 14 2 15 7 14 1 16 15 14 1 17 10 16 2 18 16 17 1 19 17 18 2 20 18 19 1 21 19 20 2 22 10 20 1 23 19 21 1 24 22 23 1 25 22 16 1 26 22 24 2 27 23 15 1 28 9 25 1 #Up 29 2 26 1 30 12 27 1 31 11 28 1 32 28 29 3 33 23 30 1 ///