@MOLECULE (3e)-n,n-diethyl-3-methyl-4-phenyl-3-butenamide 38 38 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.5075 -1.2910 0.5725 O.2 1 UNL1111111111 -0.5400 2 N 3.2667 -0.0621 -0.0761 N.am 1 UNL1111111111 -0.5303 3 C 0.9912 0.9248 -0.2092 C.3 1 UNL1111111111 -0.3817 4 C 4.1776 -1.1738 0.2338 C.3 1 UNL1111111111 -0.0367 5 C 3.8747 1.1718 -0.5724 C.3 1 UNL1111111111 -0.0393 6 C 1.9106 -0.2315 0.1332 C.2 1 UNL1111111111 0.5966 7 C -0.4232 0.6088 0.1906 C.2 1 UNL1111111111 0.1058 8 C 4.4729 -2.0083 -1.0185 C.3 1 UNL1111111111 -0.4660 9 C 4.2194 2.1305 0.5760 C.3 1 UNL1111111111 -0.4706 10 C -1.3770 0.4679 -0.7407 C.2 1 UNL1111111111 -0.2570 11 C -0.6568 0.4764 1.6541 C.3 1 UNL1111111111 -0.4650 12 C -2.7737 0.1538 -0.4389 C.ar 1 UNL1111111111 0.0315 13 C -3.1089 -1.0838 0.1190 C.ar 1 UNL1111111111 -0.1633 14 C -3.7769 1.0830 -0.7265 C.ar 1 UNL1111111111 -0.1771 15 C -4.4406 -1.3847 0.3910 C.ar 1 UNL1111111111 -0.1427 16 C -5.1073 0.7783 -0.4484 C.ar 1 UNL1111111111 -0.1428 17 C -5.4407 -0.4546 0.1100 C.ar 1 UNL1111111111 -0.1652 18 H 1.0597 1.1386 -1.2976 H 1 UNL1111111111 0.1708 19 H 1.3250 1.8517 0.3048 H 1 UNL1111111111 0.1734 20 H 5.1165 -0.7718 0.6701 H 1 UNL1111111111 0.1274 21 H 3.7095 -1.8217 1.0165 H 1 UNL1111111111 0.1657 22 H 4.7986 0.9188 -1.1443 H 1 UNL1111111111 0.1414 23 H 3.1975 1.6694 -1.3019 H 1 UNL1111111111 0.1341 24 H 3.5459 -2.4335 -1.4280 H 1 UNL1111111111 0.1651 25 H 4.9377 -1.4115 -1.8085 H 1 UNL1111111111 0.1424 26 H 5.1421 -2.8427 -0.7843 H 1 UNL1111111111 0.1486 27 H 3.3317 2.4078 1.1553 H 1 UNL1111111111 0.1527 28 H 4.9268 1.6729 1.2780 H 1 UNL1111111111 0.1551 29 H 4.6745 3.0518 0.1973 H 1 UNL1111111111 0.1496 30 H -1.1628 0.5706 -1.8046 H 1 UNL1111111111 0.1600 31 H -0.2424 -0.4843 2.0158 H 1 UNL1111111111 0.1883 32 H -1.7247 0.4817 1.9158 H 1 UNL1111111111 0.1639 33 H -0.1739 1.2743 2.2303 H 1 UNL1111111111 0.1500 34 H -2.3223 -1.8065 0.3360 H 1 UNL1111111111 0.1659 35 H -3.5154 2.0441 -1.1618 H 1 UNL1111111111 0.1502 36 H -4.7010 -2.3483 0.8241 H 1 UNL1111111111 0.1483 37 H -5.8871 1.5039 -0.6684 H 1 UNL1111111111 0.1450 38 H -6.4796 -0.6906 0.3246 H 1 UNL1111111111 0.1460 @BOND 1 1 6 2 2 2 4 1 3 2 5 1 4 2 6 am 5 3 6 1 6 3 7 1 7 3 18 1 8 3 19 1 9 4 8 1 10 4 20 1 11 4 21 1 12 5 9 1 13 5 22 1 14 5 23 1 15 7 10 2 16 7 11 1 17 8 24 1 18 8 25 1 19 8 26 1 20 9 27 1 21 9 28 1 22 9 29 1 23 10 12 1 24 10 30 1 25 11 31 1 26 11 32 1 27 11 33 1 28 12 13 ar 29 12 14 ar 30 13 15 ar 31 13 34 1 32 14 16 ar 33 14 35 1 34 15 17 ar 35 15 36 1 36 16 17 ar 37 16 37 1 38 17 38 1