@MOLECULE 4-bromo-n-[(3r)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepin-3-yl]benzamide 47 50 0 0 0 SMALL GASTEIGER @ATOM 1 BR -7.1008 0.5862 -0.1497 Br 1 UNL1111111111 -0.0565 2 O 0.8412 -1.9524 -2.0844 O.2 1 UNL1111111111 -0.4652 3 O -0.8459 -1.5555 1.7209 O.2 1 UNL1111111111 -0.5184 4 N 2.9020 -2.0253 -1.1692 N.am 1 UNL1111111111 -0.4813 5 N 1.7988 0.5715 -0.1350 N.2 1 UNL1111111111 -0.4231 6 N -0.3162 -0.4364 -0.1714 N.am 1 UNL1111111111 -0.5633 7 C 1.1033 -0.7042 -0.0134 C.3 1 UNL1111111111 0.1514 8 C 3.8081 -1.7753 -0.1165 C.ar 1 UNL1111111111 0.2330 9 C 3.9163 -0.5035 0.4756 C.ar 1 UNL1111111111 -0.1933 10 C 3.0697 0.6358 0.0690 C.2 1 UNL1111111111 0.2313 11 C 1.5676 -1.6173 -1.1820 C.2 1 UNL1111111111 0.5287 12 C 3.7385 1.9437 -0.0988 C.ar 1 UNL1111111111 -0.0488 13 C 4.6440 -2.8177 0.3293 C.ar 1 UNL1111111111 -0.2353 14 C 4.8465 -0.2988 1.5016 C.ar 1 UNL1111111111 -0.0669 15 C 3.3223 -2.9534 -2.2312 C.3 1 UNL1111111111 -0.2237 16 C 5.5593 -2.5924 1.3464 C.ar 1 UNL1111111111 -0.0743 17 C 5.6627 -1.3318 1.9388 C.ar 1 UNL1111111111 -0.1933 18 C 4.9560 2.0092 -0.7805 C.ar 1 UNL1111111111 -0.1281 19 C 3.1497 3.1043 0.4082 C.ar 1 UNL1111111111 -0.0987 20 C -1.2134 -0.8872 0.7762 C.2 1 UNL1111111111 0.5925 21 C -2.6334 -0.5106 0.5353 C.ar 1 UNL1111111111 -0.1211 22 C 5.5903 3.2373 -0.9433 C.ar 1 UNL1111111111 -0.1550 23 C 3.7929 4.3298 0.2473 C.ar 1 UNL1111111111 -0.1649 24 C 5.0116 4.3961 -0.4259 C.ar 1 UNL1111111111 -0.1277 25 C -3.5942 -1.5216 0.5202 C.ar 1 UNL1111111111 -0.0791 26 C -2.9942 0.8253 0.3637 C.ar 1 UNL1111111111 -0.1072 27 C -4.9342 -1.1967 0.3138 C.ar 1 UNL1111111111 -0.1701 28 C -4.3323 1.1581 0.1610 C.ar 1 UNL1111111111 -0.1700 29 C -5.2771 0.1384 0.1356 C.ar 1 UNL1111111111 0.0055 30 H 1.2907 -1.2216 0.9796 H 1 UNL1111111111 0.2000 31 H 4.5599 -3.8094 -0.1117 H 1 UNL1111111111 0.1689 32 H 4.9251 0.6904 1.9603 H 1 UNL1111111111 0.1647 33 H -0.5892 0.1113 -0.9757 H 1 UNL1111111111 0.3353 34 H 3.0920 -3.9994 -1.9658 H 1 UNL1111111111 0.1463 35 H 4.4010 -2.8519 -2.4331 H 1 UNL1111111111 0.1491 36 H 2.7785 -2.7180 -3.1697 H 1 UNL1111111111 0.1780 37 H 6.1980 -3.4064 1.6909 H 1 UNL1111111111 0.1517 38 H 6.3790 -1.1628 2.7399 H 1 UNL1111111111 0.1594 39 H 5.4032 1.1022 -1.1864 H 1 UNL1111111111 0.1588 40 H 2.1862 3.0459 0.9174 H 1 UNL1111111111 0.1704 41 H 6.5373 3.2926 -1.4764 H 1 UNL1111111111 0.1523 42 H 3.3395 5.2360 0.6430 H 1 UNL1111111111 0.1516 43 H 5.5114 5.3547 -0.5518 H 1 UNL1111111111 0.1476 44 H -3.2953 -2.5616 0.6753 H 1 UNL1111111111 0.1756 45 H -2.2359 1.6102 0.3953 H 1 UNL1111111111 0.1692 46 H -5.6866 -1.9854 0.2963 H 1 UNL1111111111 0.1728 47 H -4.6175 2.2014 0.0269 H 1 UNL1111111111 0.1711 @BOND 1 1 29 1 2 2 11 2 3 3 20 2 4 4 8 1 5 4 11 am 6 4 15 1 7 5 7 1 8 5 10 2 9 6 7 1 10 6 20 am 11 6 33 1 12 7 11 1 13 7 30 1 14 8 9 ar 15 8 13 ar 16 9 10 1 17 9 14 ar 18 10 12 1 19 12 18 ar 20 12 19 ar 21 13 16 ar 22 13 31 1 23 14 17 ar 24 14 32 1 25 15 34 1 26 15 35 1 27 15 36 1 28 16 17 ar 29 16 37 1 30 17 38 1 31 18 22 ar 32 18 39 1 33 19 23 ar 34 19 40 1 35 20 21 1 36 21 25 ar 37 21 26 ar 38 22 24 ar 39 22 41 1 40 23 24 ar 41 23 42 1 42 24 43 1 43 25 27 ar 44 25 44 1 45 26 28 ar 46 26 45 1 47 27 29 ar 48 27 46 1 49 28 29 ar 50 28 47 1