@MOLECULE (6R)-6-benzyl-5,7-dihydrobenzo[d][1,2]benzodiazepine 40 43 0 0 0 SMALL GASTEIGER @ATOM 1 N -0.5191 0.3916 -0.8309 N.3 1 UNL11111111 -0.2500 2 N -0.3977 -1.0268 -0.6673 N.pl3 1 UNL11111111 -0.4053 3 C 0.5855 0.8811 -1.7165 C.3 1 UNL11111111 -0.1463 4 C 1.5816 1.4477 -0.7476 C.ar 1 UNL11111111 -0.0021 5 C 2.1887 0.5836 0.1709 C.ar 1 UNL11111111 0.0115 6 C 2.0323 -0.8723 0.0985 C.ar 1 UNL11111111 -0.1141 7 C -1.8550 0.6443 -1.4666 C.3 1 UNL11111111 -0.1484 8 C 0.8323 -1.5500 -0.1758 C.ar 1 UNL11111111 0.2003 9 C 1.8272 2.8191 -0.7071 C.ar 1 UNL11111111 -0.1589 10 C -2.9452 0.3942 -0.4583 C.ar 1 UNL11111111 -0.0224 11 C 2.9973 1.1345 1.1750 C.ar 1 UNL11111111 -0.1592 12 C 3.1855 -1.6384 0.3469 C.ar 1 UNL11111111 -0.1011 13 C 0.7949 -2.9634 -0.0784 C.ar 1 UNL11111111 -0.2411 14 C 2.6638 3.3483 0.2717 C.ar 1 UNL11111111 -0.1496 15 C 3.2336 2.5046 1.2238 C.ar 1 UNL11111111 -0.1471 16 C 3.1522 -3.0223 0.4007 C.ar 1 UNL11111111 -0.2081 17 C 1.9379 -3.6863 0.2077 C.ar 1 UNL11111111 -0.0893 18 C -4.0703 -0.3487 -0.8178 C.ar 1 UNL11111111 -0.1741 19 C -2.8358 0.9154 0.8325 C.ar 1 UNL11111111 -0.1424 20 C -5.0837 -0.5678 0.1132 C.ar 1 UNL11111111 -0.1454 21 C -3.8475 0.6900 1.7619 C.ar 1 UNL11111111 -0.1447 22 C -4.9730 -0.0507 1.4026 C.ar 1 UNL11111111 -0.1531 23 H 0.2170 1.6472 -2.4280 H 1 UNL11111111 0.1450 24 H 1.0367 0.0748 -2.3396 H 1 UNL11111111 0.1622 25 H -2.0077 0.0445 -2.3905 H 1 UNL11111111 0.1458 26 H -1.8804 1.7197 -1.7633 H 1 UNL11111111 0.1602 27 H -1.2033 -1.3403 -0.0963 H 1 UNL11111111 0.2975 28 H 1.3559 3.4790 -1.4317 H 1 UNL11111111 0.1485 29 H 3.4338 0.4865 1.9339 H 1 UNL11111111 0.1553 30 H 4.1368 -1.1242 0.4994 H 1 UNL11111111 0.1534 31 H -0.1448 -3.4844 -0.2560 H 1 UNL11111111 0.1610 32 H 2.8600 4.4168 0.3020 H 1 UNL11111111 0.1451 33 H 3.8631 2.9177 2.0088 H 1 UNL11111111 0.1468 34 H 4.0587 -3.5875 0.5956 H 1 UNL11111111 0.1518 35 H 1.8956 -4.7724 0.2735 H 1 UNL11111111 0.1470 36 H -4.1595 -0.7598 -1.8208 H 1 UNL11111111 0.1508 37 H -1.9475 1.4878 1.1086 H 1 UNL11111111 0.1736 38 H -5.9618 -1.1454 -0.1676 H 1 UNL11111111 0.1475 39 H -3.7585 1.0928 2.7690 H 1 UNL11111111 0.1519 40 H -5.7639 -0.2251 2.1284 H 1 UNL11111111 0.1476 @BOND 1 1 2 1 2 1 3 1 3 1 7 1 4 2 8 1 5 2 27 1 6 3 4 1 7 3 23 1 8 3 24 1 9 4 5 ar 10 4 9 ar 11 5 6 1 12 5 11 ar 13 6 8 ar 14 6 12 ar 15 7 10 1 16 7 25 1 17 7 26 1 18 8 13 ar 19 9 14 ar 20 9 28 1 21 10 18 ar 22 10 19 ar 23 11 15 ar 24 11 29 1 25 12 16 ar 26 12 30 1 27 13 17 ar 28 13 31 1 29 14 15 ar 30 14 32 1 31 15 33 1 32 16 17 ar 33 16 34 1 34 17 35 1 35 18 20 ar 36 18 36 1 37 19 21 ar 38 19 37 1 39 20 22 ar 40 20 38 1 41 21 22 ar 42 21 39 1 43 22 40 1