@MOLECULE (3e)-3-(2-chloro-11h-dibenzo[b,e]azepin-11-ylidene)-n,n-dimethyl-1-propanamine 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 CL -5.1067 -1.0257 1.0061 Cl 1 UNL111111111 -0.0874 2 N 4.1757 -1.6708 -0.1099 N.3 1 UNL111111111 -0.3898 3 N -0.6306 1.0761 -2.1620 N.2 1 UNL111111111 -0.3650 4 C -0.0464 -0.5409 0.2058 C.2 1 UNL111111111 -0.0909 5 C 1.8526 -2.1264 0.5292 C.3 1 UNL111111111 -0.2938 6 C 0.7333 0.6471 0.5778 C.ar 1 UNL111111111 0.0438 7 C 2.7868 -1.6996 -0.6297 C.3 1 UNL111111111 -0.1089 8 C -1.4202 -0.2304 -0.2023 C.ar 1 UNL111111111 -0.0301 9 C 0.4417 -1.7895 0.1895 C.2 1 UNL111111111 -0.1019 10 C 1.0223 1.6179 -0.3892 C.ar 1 UNL111111111 -0.1212 11 C -1.6494 0.5928 -1.3224 C.ar 1 UNL111111111 0.1240 12 C 1.1836 0.8141 1.8904 C.ar 1 UNL111111111 -0.1679 13 C -2.5001 -0.7406 0.5203 C.ar 1 UNL111111111 -0.1666 14 C 0.5160 1.4979 -1.7657 C.2 1 UNL111111111 0.0983 15 C 1.7949 2.7309 -0.0452 C.ar 1 UNL111111111 -0.1216 16 C -2.9659 0.9002 -1.7106 C.ar 1 UNL111111111 -0.1296 17 C 4.4916 -0.3558 0.4888 C.3 1 UNL111111111 -0.2846 18 C 5.1473 -1.9907 -1.1778 C.3 1 UNL111111111 -0.2796 19 C 1.9409 1.9310 2.2276 C.ar 1 UNL111111111 -0.1204 20 C -3.7828 -0.4082 0.1143 C.ar 1 UNL111111111 0.0188 21 C 2.2532 2.8858 1.2586 C.ar 1 UNL111111111 -0.1626 22 C -4.0411 0.4032 -0.9851 C.ar 1 UNL111111111 -0.1662 23 H 1.9852 -3.2085 0.7271 H 1 UNL111111111 0.1590 24 H 2.1722 -1.6306 1.4699 H 1 UNL111111111 0.1647 25 H 2.7010 -2.4378 -1.4544 H 1 UNL111111111 0.1381 26 H 2.4629 -0.7224 -1.0467 H 1 UNL111111111 0.1239 27 H -0.1855 -2.6315 -0.1098 H 1 UNL111111111 0.1597 28 H 0.9334 0.0694 2.6454 H 1 UNL111111111 0.1658 29 H -2.3236 -1.3778 1.3878 H 1 UNL111111111 0.1802 30 H 1.2056 1.8411 -2.5600 H 1 UNL111111111 0.1726 31 H 2.0278 3.4841 -0.7976 H 1 UNL111111111 0.1568 32 H -3.1276 1.5310 -2.5868 H 1 UNL111111111 0.1775 33 H 5.4565 -0.4312 1.0158 H 1 UNL111111111 0.1439 34 H 4.5501 0.4716 -0.2336 H 1 UNL111111111 0.1194 35 H 3.7271 -0.0976 1.2413 H 1 UNL111111111 0.1482 36 H 6.1643 -1.9808 -0.7522 H 1 UNL111111111 0.1440 37 H 5.1242 -1.3053 -2.0374 H 1 UNL111111111 0.1182 38 H 4.9586 -3.0161 -1.5369 H 1 UNL111111111 0.1451 39 H 2.2900 2.0620 3.2513 H 1 UNL111111111 0.1551 40 H 2.8502 3.7558 1.5263 H 1 UNL111111111 0.1565 41 H -5.0625 0.6456 -1.2790 H 1 UNL111111111 0.1744 @BOND 1 1 20 1 2 2 7 1 3 2 17 1 4 2 18 1 5 3 11 1 6 3 14 2 7 4 6 1 8 4 8 1 9 4 9 2 10 5 7 1 11 5 9 1 12 5 23 1 13 5 24 1 14 6 10 ar 15 6 12 ar 16 7 25 1 17 7 26 1 18 8 11 ar 19 8 13 ar 20 9 27 1 21 10 14 1 22 10 15 ar 23 11 16 ar 24 12 19 ar 25 12 28 1 26 13 20 ar 27 13 29 1 28 14 30 1 29 15 21 ar 30 15 31 1 31 16 22 ar 32 16 32 1 33 17 33 1 34 17 34 1 35 17 35 1 36 18 36 1 37 18 37 1 38 18 38 1 39 19 21 ar 40 19 39 1 41 20 22 ar 42 21 40 1 43 22 41 1