@MOLECULE ethyl 7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1h-1,4-benzodiazepine-3-carboxylate 39 41 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.2562 2.3934 -1.4214 Cl 1 UNL1111111111 -0.0646 2 F 0.1837 -3.1285 -0.9572 F 1 UNL1111111111 -0.1248 3 O 4.1082 0.5713 -0.5767 O.3 1 UNL1111111111 -0.4330 4 O 2.7996 0.9970 2.0484 O.2 1 UNL1111111111 -0.4293 5 O 3.3733 -1.5460 -0.6252 O.2 1 UNL1111111111 -0.4238 6 N 0.7388 1.7549 1.6199 N.am 1 UNL1111111111 -0.5824 7 N 0.8796 -0.8035 0.0479 N.2 1 UNL1111111111 -0.3432 8 C -0.9918 0.7764 0.1471 C.ar 1 UNL1111111111 -0.1762 9 C -0.3822 -0.5707 0.1404 C.2 1 UNL1111111111 0.2328 10 C 1.8312 0.2801 -0.0697 C.3 1 UNL1111111111 -0.1298 11 C -0.4614 1.8413 0.8958 C.ar 1 UNL1111111111 0.2424 12 C -1.2728 -1.7379 0.2679 C.ar 1 UNL1111111111 -0.1304 13 C 1.8801 1.0084 1.2732 C.2 1 UNL1111111111 0.5781 14 C -2.1640 0.9667 -0.5945 C.ar 1 UNL1111111111 -0.0946 15 C -1.1775 3.0583 0.9719 C.ar 1 UNL1111111111 -0.2321 16 C 3.1604 -0.3862 -0.4242 C.2 1 UNL1111111111 0.5972 17 C -2.8229 2.1786 -0.5234 C.ar 1 UNL1111111111 -0.0415 18 C -2.3591 3.2269 0.2699 C.ar 1 UNL1111111111 -0.0925 19 C -0.9389 -2.9846 -0.2817 C.ar 1 UNL1111111111 0.2537 20 C -2.4803 -1.6425 0.9712 C.ar 1 UNL1111111111 -0.0903 21 C -1.7701 -4.1009 -0.1632 C.ar 1 UNL1111111111 -0.2438 22 C -3.3239 -2.7417 1.0921 C.ar 1 UNL1111111111 -0.1950 23 C -2.9677 -3.9694 0.5302 C.ar 1 UNL1111111111 -0.0760 24 C 5.4195 0.0628 -0.8952 C.3 1 UNL1111111111 0.0154 25 C 6.2841 1.3047 -1.0006 C.3 1 UNL1111111111 -0.4643 26 H 1.5839 1.0087 -0.8980 H 1 UNL1111111111 0.1937 27 H 0.8128 2.3178 2.4688 H 1 UNL1111111111 0.3323 28 H -2.5456 0.1499 -1.2180 H 1 UNL1111111111 0.1850 29 H -0.7923 3.8800 1.5764 H 1 UNL1111111111 0.1723 30 H -2.9076 4.1695 0.3285 H 1 UNL1111111111 0.1741 31 H -2.7668 -0.6943 1.4296 H 1 UNL1111111111 0.1607 32 H -1.4821 -5.0543 -0.6031 H 1 UNL1111111111 0.1765 33 H -4.2642 -2.6483 1.6335 H 1 UNL1111111111 0.1592 34 H -3.6293 -4.8277 0.6387 H 1 UNL1111111111 0.1520 35 H 5.7405 -0.6181 -0.0845 H 1 UNL1111111111 0.1383 36 H 5.3534 -0.4995 -1.8423 H 1 UNL1111111111 0.1321 37 H 7.3184 1.0433 -1.2543 H 1 UNL1111111111 0.1512 38 H 5.9091 1.9919 -1.7670 H 1 UNL1111111111 0.1568 39 H 6.2937 1.8612 -0.0510 H 1 UNL1111111111 0.1641 @BOND 1 1 17 1 2 2 19 1 3 3 16 1 4 3 24 1 5 4 13 2 6 5 16 2 7 6 11 1 8 6 13 am 9 6 27 1 10 7 9 2 11 7 10 1 12 8 9 1 13 8 11 ar 14 8 14 ar 15 9 12 1 16 10 13 1 17 10 16 1 18 10 26 1 19 11 15 ar 20 12 19 ar 21 12 20 ar 22 14 17 ar 23 14 28 1 24 15 18 ar 25 15 29 1 26 17 18 ar 27 18 30 1 28 19 21 ar 29 20 22 ar 30 20 31 1 31 21 23 ar 32 21 32 1 33 22 23 ar 34 22 33 1 35 23 34 1 36 24 25 1 37 24 35 1 38 24 36 1 39 25 37 1 40 25 38 1 41 25 39 1