ENTRY D06633 Drug ATOM 29 1 C8x C 25.6523 -18.6862 2 C8x C 25.6523 -20.0900 3 C8x C 26.8680 -20.7919 4 C8y C 28.0837 -20.0900 5 C8y C 28.0837 -18.6862 6 C8y C 26.8680 -17.9843 7 C8y C 29.4188 -20.5238 8 C8x C 30.2440 -19.3881 9 N4x N 29.4188 -18.2525 10 C3b C 29.8511 -21.8542 11 C5a C 26.8680 -16.5807 12 O5a O 25.6354 -15.8689 13 N1y N 28.0668 -15.8885 14 C1x C 29.2572 -16.5757 15 C1x C 30.4729 -15.8739 16 N1y N 30.4730 -14.4701 17 C1x C 29.2826 -13.7828 18 C1x C 28.0669 -14.4847 19 C1b C 31.7032 -13.7596 20 C1b C 32.9137 -14.4583 21 C8y C 34.0983 -13.7743 22 C8x C 35.2959 -14.4658 23 C8x C 36.5117 -13.7639 24 C8y C 36.5117 -12.3601 25 C8x C 35.3141 -11.6687 26 C8x C 34.0983 -12.3705 27 X F 37.7383 -11.6518 28 N3a N 30.2145 -23.2102 29 X Cl 34.3000 -18.2000 BOND 31 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 4 7 1 8 7 8 2 9 8 9 1 10 5 9 1 11 7 10 1 12 6 11 1 13 11 12 2 14 11 13 1 15 13 14 1 16 14 15 1 17 15 16 1 18 16 17 1 19 17 18 1 20 13 18 1 21 16 19 1 22 19 20 1 23 20 21 1 24 21 22 2 25 22 23 1 26 23 24 2 27 24 25 1 28 25 26 2 29 21 26 1 30 24 27 1 31 10 28 3 ///