@MOLECULE n~2~-[(2s)-6,8-difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-n-(1-{1-[(2,2-dimethylpropyl)amino]-2-methyl-2-propanyl}-1h-imidazol-4-yl)-l-norvalinamide 76 78 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 F 5.8428 -1.5930 -0.8744 F 1 UNL1 -0.1655 2 F 7.1364 2.8616 -1.2549 F 1 UNL1 -0.1636 3 O -1.7018 -2.2796 1.0375 O.2 1 UNL1 -0.5042 4 N 1.1385 -1.3671 1.3631 N.3 1 UNL1 -0.5809 5 N -4.4619 -0.1636 -1.1646 N.ar 1 UNL1 -0.2893 6 N -4.4736 1.8674 0.8765 N.3 1 UNL1 -0.5323 7 N -1.0917 -1.4158 -0.9710 N.am 1 UNL1 -0.5386 8 N -2.5381 -0.0345 -2.3285 N.ar 1 UNL1 -0.4441 9 C 2.0766 -0.4141 0.7568 C.3 1 UNL1 0.0873 10 C 2.2498 0.7731 1.7238 C.3 1 UNL1 -0.2868 11 C 3.4748 -1.0106 0.4628 C.3 1 UNL1 -0.3229 12 C 2.9863 1.8937 0.9892 C.3 1 UNL1 -0.2833 13 C 4.4299 0.0483 0.0213 C.ar 1 UNL1 -0.1130 14 C 0.6588 -2.4253 0.4587 C.3 1 UNL1 -0.0072 15 C -5.7749 0.2338 -0.6355 C.3 1 UNL1 0.2346 16 C 4.2095 1.4092 0.2729 C.ar 1 UNL1 0.0846 17 C -5.6655 1.6517 0.0326 C.3 1 UNL1 -0.1560 18 C -2.1853 2.9038 1.0332 C.3 1 UNL1 0.1176 19 C 0.7314 -3.8235 1.0930 C.3 1 UNL1 -0.3047 20 C -3.5451 2.8620 0.2811 C.3 1 UNL1 -0.1501 21 C -6.7861 0.2995 -1.7916 C.3 1 UNL1 -0.4834 22 C -6.2522 -0.7892 0.4041 C.3 1 UNL1 -0.4777 23 C 5.6058 -0.3097 -0.6501 C.ar 1 UNL1 0.2123 24 C -0.8235 -2.0526 0.2408 C.2 1 UNL1 0.5835 25 C 5.1309 2.3673 -0.1648 C.ar 1 UNL1 -0.2913 26 C 0.3713 -4.9057 0.0683 C.3 1 UNL1 -0.2447 27 C -3.5360 -0.9642 -0.4895 C.ar 1 UNL1 -0.1815 28 C -2.4079 3.1732 2.5255 C.3 1 UNL1 -0.4558 29 C -1.4204 1.5905 0.8449 C.3 1 UNL1 -0.4768 30 C -1.3587 4.0498 0.4190 C.3 1 UNL1 -0.4701 31 C -2.3492 -0.8675 -1.2235 C.ar 1 UNL1 0.2280 32 C -3.8139 0.3890 -2.2671 C.ar 1 UNL1 0.0849 33 C 6.5500 0.6081 -1.1000 C.ar 1 UNL1 -0.3027 34 C 6.2725 1.9488 -0.8403 C.ar 1 UNL1 0.2403 35 C 0.4164 -6.2898 0.7133 C.3 1 UNL1 -0.4399 36 H 1.6216 -0.0460 -0.2012 H 1 UNL1 0.1481 37 H 1.2605 1.1225 2.0838 H 1 UNL1 0.1648 38 H 2.8053 0.4651 2.6275 H 1 UNL1 0.1440 39 H 3.8723 -1.5139 1.3696 H 1 UNL1 0.1586 40 H 3.3799 -1.8108 -0.2991 H 1 UNL1 0.1585 41 H 2.3016 2.3757 0.2536 H 1 UNL1 0.1676 42 H 3.2520 2.6971 1.7088 H 1 UNL1 0.1571 43 H 1.4418 -1.7203 2.2626 H 1 UNL1 0.2791 44 H 1.2136 -2.4321 -0.5133 H 1 UNL1 0.1425 45 H -6.5469 1.7842 0.7051 H 1 UNL1 0.1593 46 H -5.7546 2.4364 -0.7452 H 1 UNL1 0.1384 47 H 1.7428 -4.0070 1.4991 H 1 UNL1 0.1411 48 H 0.0361 -3.8794 1.9587 H 1 UNL1 0.1726 49 H -4.0374 3.8556 0.3620 H 1 UNL1 0.1399 50 H -3.3536 2.6721 -0.7968 H 1 UNL1 0.1189 51 H -3.9784 0.9912 1.0489 H 1 UNL1 0.2685 52 H -6.5102 1.0385 -2.5511 H 1 UNL1 0.1531 53 H -6.8729 -0.6718 -2.2976 H 1 UNL1 0.1682 54 H -7.7846 0.5663 -1.4251 H 1 UNL1 0.1620 55 H -5.6603 -0.7427 1.3288 H 1 UNL1 0.1689 56 H -6.1941 -1.8167 0.0217 H 1 UNL1 0.1662 57 H -7.2955 -0.6052 0.6877 H 1 UNL1 0.1626 58 H 4.9532 3.4252 0.0213 H 1 UNL1 0.1815 59 H -0.6427 -4.7167 -0.3404 H 1 UNL1 0.1499 60 H 1.0628 -4.8685 -0.7942 H 1 UNL1 0.1333 61 H -3.7504 -1.5292 0.3957 H 1 UNL1 0.2112 62 H -3.0584 2.4084 2.9708 H 1 UNL1 0.1613 63 H -0.3913 4.1468 0.9217 H 1 UNL1 0.1455 64 H -1.8735 5.0105 0.5117 H 1 UNL1 0.1399 65 H -1.1631 3.8749 -0.6445 H 1 UNL1 0.1465 66 H -1.4642 3.1728 3.0777 H 1 UNL1 0.1384 67 H -2.8996 4.1369 2.6891 H 1 UNL1 0.1409 68 H -1.2987 1.3432 -0.2162 H 1 UNL1 0.1553 69 H -0.4198 1.6420 1.2880 H 1 UNL1 0.1494 70 H -1.9254 0.7410 1.3215 H 1 UNL1 0.1569 71 H -0.3604 -1.1780 -1.6326 H 1 UNL1 0.3284 72 H -4.2799 1.0482 -2.9773 H 1 UNL1 0.1866 73 H 7.4513 0.2964 -1.6253 H 1 UNL1 0.1969 74 H 0.1670 -7.0734 -0.0113 H 1 UNL1 0.1430 75 H 1.4093 -6.5173 1.1151 H 1 UNL1 0.1407 76 H -0.3009 -6.3699 1.5389 H 1 UNL1 0.1474 @BOND 1 72 32 1 2 52 21 1 3 8 32 ar 4 8 31 ar 5 53 21 1 6 32 5 ar 7 21 54 1 8 21 15 1 9 71 7 1 10 73 33 1 11 2 34 1 12 31 7 1 13 31 27 ar 14 5 15 1 15 5 27 ar 16 33 34 ar 17 33 23 ar 18 7 24 am 19 1 23 1 20 34 25 ar 21 50 20 1 22 60 26 1 23 46 17 1 24 23 13 ar 25 65 30 1 26 15 17 1 27 15 22 1 28 44 14 1 29 27 61 1 30 59 26 1 31 40 11 1 32 68 29 1 33 36 9 1 34 25 58 1 35 25 16 ar 36 74 35 1 37 13 16 ar 38 13 11 1 39 56 22 1 40 17 45 1 41 17 6 1 42 26 35 1 43 26 19 1 44 24 14 1 45 24 3 2 46 41 12 1 47 16 12 1 48 20 49 1 49 20 6 1 50 20 18 1 51 22 57 1 52 22 55 1 53 30 64 1 54 30 63 1 55 30 18 1 56 14 19 1 57 14 4 1 58 11 9 1 59 11 39 1 60 35 75 1 61 35 76 1 62 9 4 1 63 9 10 1 64 29 18 1 65 29 69 1 66 29 70 1 67 6 51 1 68 12 42 1 69 12 10 1 70 18 28 1 71 19 47 1 72 19 48 1 73 4 43 1 74 10 37 1 75 10 38 1 76 28 67 1 77 28 62 1 78 28 66 1