ENTRY D07147 Drug ATOM 65 1 C1x C 25.5049 -15.2838 2 C1y C 25.5049 -16.6850 3 C1y C 26.6959 -17.3857 4 C1z C 27.9570 -16.6850 5 C1z C 27.9570 -15.2838 6 C1x C 26.6959 -14.5832 7 C1z C 24.3138 -17.3857 8 C1y C 24.3138 -18.7869 9 C1x C 25.5049 -19.4875 10 C1x C 26.6959 -18.7869 11 C1x C 23.0527 -16.6850 12 C1x C 21.8617 -17.3857 13 C1y C 21.8617 -18.7869 14 C1x C 23.0527 -19.4875 15 O1a O 27.9570 -18.0863 16 C1a C 27.9570 -13.8826 17 C1a C 24.3138 -15.9844 18 O2a O 20.6454 -19.4826 19 C1y C 19.4559 -18.7892 20 O2x O 19.4617 -17.3858 21 C1y C 18.2511 -16.6801 22 C1y C 17.0347 -17.3757 23 C1y C 17.0289 -18.7791 24 C1x C 18.2395 -19.4848 25 C1a C 18.2567 -15.2843 26 O2a O 15.8082 -19.4772 27 O2a O 15.8232 -16.6695 28 C1y C 14.6102 -17.3631 29 C7a C 15.8021 -20.8883 30 O6a O 14.6115 -21.5691 31 C1x C 13.3842 -16.6479 32 C1y C 12.1675 -17.3431 33 C1y C 12.1613 -18.7443 34 C1y C 13.3875 -19.4596 35 O2x O 14.6040 -18.7643 36 C1a C 13.3812 -20.8887 37 O2a O 10.9806 -19.4187 38 C1y C 9.7862 -18.7215 39 O2x O 9.7927 -17.3157 40 C1y C 8.5825 -16.6095 41 C1y C 7.3658 -17.3044 42 C1y C 7.3592 -18.7102 43 C1x C 8.5694 -19.4164 44 O2a O 10.9650 -16.6414 45 C7a C 10.9650 -15.2402 46 C1a C 8.5889 -15.2143 47 O2a O 6.1556 -16.5981 48 C7a C 4.9412 -17.2917 49 O6a O 3.7166 -16.5766 50 O2a O 6.1396 -19.4067 51 O6a O 9.7153 -14.5192 52 C7a C 4.9554 -18.7155 53 O6a O 3.7545 -19.4014 54 C1x C 30.3819 -16.6850 55 C1y C 30.3819 -15.2838 56 C1y C 29.1694 -14.5838 57 C2y C 29.1691 -13.1602 58 C2x C 30.3151 -12.3269 59 C7x C 29.8768 -10.9794 60 O7x O 28.4598 -10.9799 61 C1x C 28.0224 -12.3277 62 O6a O 30.6988 -9.8472 63 O2a O 31.6032 -14.5789 64 C7a C 32.7825 -15.2600 65 O6a O 33.9780 -14.5697 BOND 72 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 2 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 3 10 1 12 7 11 1 13 11 12 1 14 12 13 1 15 13 14 1 16 8 14 1 17 4 15 1 18 5 16 1 19 7 17 1 20 13 18 1 21 18 19 1 22 19 20 1 23 20 21 1 24 21 22 1 25 22 23 1 26 23 24 1 27 19 24 1 28 21 25 1 29 23 26 1 30 22 27 1 31 27 28 1 32 26 29 1 33 29 30 2 34 28 31 1 35 31 32 1 36 32 33 1 37 33 34 1 38 34 35 1 39 28 35 1 40 34 36 1 41 33 37 1 42 37 38 1 43 38 39 1 44 39 40 1 45 40 41 1 46 41 42 1 47 42 43 1 48 38 43 1 49 32 44 1 50 44 45 1 51 40 46 1 52 41 47 1 53 47 48 1 54 48 49 2 55 42 50 1 56 45 51 2 57 50 52 1 58 52 53 2 59 4 54 1 60 54 55 1 61 55 56 1 62 5 56 1 63 56 57 1 64 57 58 2 65 58 59 1 66 59 60 1 67 60 61 1 68 57 61 1 69 59 62 2 70 55 63 1 71 63 64 1 72 64 65 2 ///