@MOLECULE 7-bromo-5-(2-chlorophenyl)-3,4-dihydro-2h-thieno[2,3-e][1,4]diazepin-2-one 27 29 0 0 0 SMALL GASTEIGER @ATOM 1 BR -3.5010 1.2619 0.0781 Br 1 UNL1111 0.0055 2 CL 1.9203 1.3506 -2.1213 Cl 1 UNL1111 -0.0494 3 S -2.3317 -1.6690 -0.0400 S.2 1 UNL1111 0.2098 4 O 1.6399 -4.4646 0.8033 O.2 1 UNL1111 -0.4094 5 N 2.4400 -1.4814 -0.2408 N.pl3 1 UNL1111 -0.4148 6 N -0.1499 -3.1898 0.1526 N.am 1 UNL1111 -0.5294 7 C 1.5183 -0.5456 0.0969 C.2 1 UNL1111 0.3160 8 C 0.1481 -0.7083 0.1016 C.ar 1 UNL1111 -0.3440 9 C 2.1023 0.7669 0.4659 C.ar 1 UNL1111 -0.1350 10 C 2.0988 -2.7649 -0.8327 C.3 1 UNL1111 -0.2198 11 C -0.5583 -1.9687 0.0572 C.ar 1 UNL1111 0.2472 12 C -0.7691 0.4185 0.1573 C.ar 1 UNL1111 -0.0920 13 C 2.3251 1.7327 -0.5118 C.ar 1 UNL1111 0.0358 14 C 2.4084 1.0601 1.7944 C.ar 1 UNL1111 -0.0915 15 C 1.1898 -3.5622 0.1525 C.2 1 UNL1111 0.5615 16 C -2.0665 0.0731 0.0739 C.ar 1 UNL1111 -0.1999 17 C 2.8502 2.9802 -0.2077 C.ar 1 UNL1111 -0.1706 18 C 2.9387 2.3081 2.1180 C.ar 1 UNL1111 -0.1524 19 C 3.1597 3.2613 1.1237 C.ar 1 UNL1111 -0.0984 20 H 3.4203 -1.3170 -0.0436 H 1 UNL1111 0.3222 21 H 3.0217 -3.3492 -1.0436 H 1 UNL1111 0.1789 22 H 1.5689 -2.6260 -1.8046 H 1 UNL1111 0.1804 23 H -0.3919 1.4312 0.2421 H 1 UNL1111 0.1718 24 H 2.2228 0.3194 2.5752 H 1 UNL1111 0.1733 25 H 3.0156 3.7273 -0.9846 H 1 UNL1111 0.1779 26 H 3.1764 2.5407 3.1566 H 1 UNL1111 0.1659 27 H 3.5739 4.2356 1.3871 H 1 UNL1111 0.1603 @BOND 1 1 16 1 2 2 13 1 3 3 11 ar 4 3 16 ar 5 4 15 2 6 5 7 1 7 5 10 1 8 5 20 1 9 6 11 2 10 6 15 1 11 7 8 2 12 7 9 1 13 8 11 ar 14 8 12 ar 15 9 13 ar 16 9 14 ar 17 10 15 1 18 10 21 1 19 10 22 1 20 12 16 ar 21 12 23 1 22 13 17 ar 23 14 18 ar 24 14 24 1 25 17 19 ar 26 17 25 1 27 18 19 ar 28 18 26 1 29 19 27 1