@MOLECULE n,n-dimethyl-4,4-diphenyl-3-buten-2-amine 40 41 0 0 0 SMALL GASTEIGER @ATOM 1 N -2.8796 -1.8198 0.3358 N.3 1 UNL1111111111 -0.3951 2 C -2.1036 -0.9448 -0.5938 C.3 1 UNL1111111111 0.0504 3 C -0.6350 -1.2442 -0.4243 C.2 1 UNL1111111111 -0.1434 4 C 0.2838 -0.3004 -0.1961 C.2 1 UNL1111111111 -0.0863 5 C -2.4691 -1.2722 -2.0543 C.3 1 UNL1111111111 -0.4522 6 C 1.7158 -0.6137 -0.0730 C.ar 1 UNL1111111111 0.0092 7 C -0.0373 1.1267 -0.0423 C.ar 1 UNL1111111111 0.0078 8 C -4.3291 -1.5373 0.2400 C.3 1 UNL1111111111 -0.2816 9 C -2.4268 -1.6237 1.7326 C.3 1 UNL1111111111 -0.2817 10 C 2.2597 -0.9021 1.1805 C.ar 1 UNL1111111111 -0.1546 11 C -0.0817 1.9563 -1.1649 C.ar 1 UNL1111111111 -0.1597 12 C 2.5304 -0.6027 -1.2071 C.ar 1 UNL1111111111 -0.1544 13 C -0.2972 1.6470 1.2273 C.ar 1 UNL1111111111 -0.1638 14 C 3.6199 -1.1765 1.2994 C.ar 1 UNL1111111111 -0.1386 15 C -0.3943 3.3051 -1.0171 C.ar 1 UNL1111111111 -0.1353 16 C 3.8900 -0.8775 -1.0821 C.ar 1 UNL1111111111 -0.1395 17 C -0.6090 2.9968 1.3690 C.ar 1 UNL1111111111 -0.1360 18 C 4.4352 -1.1632 0.1686 C.ar 1 UNL1111111111 -0.1578 19 C -0.6600 3.8249 0.2488 C.ar 1 UNL1111111111 -0.1565 20 H -2.3148 0.1403 -0.3980 H 1 UNL1111111111 0.1259 21 H -0.3740 -2.2996 -0.5178 H 1 UNL1111111111 0.1703 22 H -2.5119 -2.3582 -2.2099 H 1 UNL1111111111 0.1634 23 H -3.4410 -0.8549 -2.3315 H 1 UNL1111111111 0.1422 24 H -1.7228 -0.8619 -2.7433 H 1 UNL1111111111 0.1489 25 H -4.6844 -1.8114 -0.7666 H 1 UNL1111111111 0.1462 26 H -4.6031 -0.4906 0.4371 H 1 UNL1111111111 0.1187 27 H -4.8698 -2.1804 0.9535 H 1 UNL1111111111 0.1426 28 H -2.4804 -0.5836 2.0858 H 1 UNL1111111111 0.1197 29 H -1.3832 -1.9711 1.8226 H 1 UNL1111111111 0.1510 30 H -3.0325 -2.2544 2.4023 H 1 UNL1111111111 0.1417 31 H 1.6200 -0.9086 2.0597 H 1 UNL1111111111 0.1532 32 H 0.1285 1.5452 -2.1497 H 1 UNL1111111111 0.1550 33 H 2.1019 -0.3764 -2.1809 H 1 UNL1111111111 0.1541 34 H -0.2522 0.9980 2.0989 H 1 UNL1111111111 0.1535 35 H 4.0459 -1.3993 2.2752 H 1 UNL1111111111 0.1468 36 H -0.4300 3.9526 -1.8907 H 1 UNL1111111111 0.1479 37 H 4.5280 -0.8678 -1.9632 H 1 UNL1111111111 0.1467 38 H -0.8113 3.4054 2.3570 H 1 UNL1111111111 0.1485 39 H 5.4981 -1.3749 0.2622 H 1 UNL1111111111 0.1464 40 H -0.9047 4.8781 0.3629 H 1 UNL1111111111 0.1466 @BOND 1 1 2 1 2 1 8 1 3 1 9 1 4 2 3 1 5 2 5 1 6 2 20 1 7 3 4 2 8 3 21 1 9 4 6 1 10 4 7 1 11 5 22 1 12 5 23 1 13 5 24 1 14 6 10 ar 15 6 12 ar 16 7 11 ar 17 7 13 ar 18 8 25 1 19 8 26 1 20 8 27 1 21 9 28 1 22 9 29 1 23 9 30 1 24 10 14 ar 25 10 31 1 26 11 15 ar 27 11 32 1 28 12 16 ar 29 12 33 1 30 13 17 ar 31 13 34 1 32 14 18 ar 33 14 35 1 34 15 19 ar 35 15 36 1 36 16 18 ar 37 16 37 1 38 17 19 ar 39 17 38 1 40 18 39 1 41 19 40 1