@MOLECULE 1-(2,3-dihydro-1-benzofuran-6-yl)-2-propanamine 28 29 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.3895 1.5486 0.0805 O.3 1 UNL1111111111 -0.3243 2 N 4.2461 0.9667 -0.0925 N.3 1 UNL1111111111 -0.6625 3 C -1.9534 -0.7279 0.0121 C.ar 1 UNL1111111111 -0.1388 4 C 2.1623 -0.0095 -0.9199 C.3 1 UNL1111111111 -0.3180 5 C 0.7199 -0.2452 -0.5987 C.ar 1 UNL1111111111 0.0812 6 C -3.4093 -0.6426 0.3382 C.3 1 UNL1111111111 -0.2987 7 C -1.4482 0.5825 -0.1194 C.ar 1 UNL1111111111 0.2408 8 C 2.9326 0.4456 0.3442 C.3 1 UNL1111111111 0.1019 9 C -3.6479 0.8864 0.3729 C.3 1 UNL1111111111 -0.0441 10 C -0.1289 0.8595 -0.4225 C.ar 1 UNL1111111111 -0.2838 11 C -1.1085 -1.8010 -0.1673 C.ar 1 UNL1111111111 -0.0934 12 C 0.2361 -1.5485 -0.4743 C.ar 1 UNL1111111111 -0.2506 13 C 3.0548 -0.7096 1.3522 C.3 1 UNL1111111111 -0.5087 14 H 2.6362 -0.9100 -1.3532 H 1 UNL1111111111 0.1496 15 H 2.2633 0.7766 -1.7019 H 1 UNL1111111111 0.1756 16 H -4.0349 -1.1413 -0.4227 H 1 UNL1111111111 0.1579 17 H -3.6483 -1.1213 1.3038 H 1 UNL1111111111 0.1577 18 H 2.3811 1.2995 0.8202 H 1 UNL1111111111 0.1452 19 H -4.3423 1.2390 -0.4031 H 1 UNL1111111111 0.1381 20 H -3.9437 1.2611 1.3633 H 1 UNL1111111111 0.1378 21 H 0.2324 1.8769 -0.5213 H 1 UNL1111111111 0.1790 22 H -1.4674 -2.8227 -0.0754 H 1 UNL1111111111 0.1511 23 H 0.9106 -2.3894 -0.6175 H 1 UNL1111111111 0.1569 24 H 3.5564 -0.3901 2.2699 H 1 UNL1111111111 0.1447 25 H 3.6118 -1.5551 0.9392 H 1 UNL1111111111 0.1456 26 H 2.0623 -1.0835 1.6356 H 1 UNL1111111111 0.1648 27 H 4.8096 0.2610 -0.5351 H 1 UNL1111111111 0.2461 28 H 4.7667 1.3642 0.6711 H 1 UNL1111111111 0.2492 @BOND 1 1 7 1 2 1 9 1 3 2 8 1 4 2 27 1 5 2 28 1 6 3 6 1 7 3 7 ar 8 3 11 ar 9 4 5 1 10 4 8 1 11 4 14 1 12 4 15 1 13 5 10 ar 14 5 12 ar 15 6 9 1 16 6 16 1 17 6 17 1 18 7 10 ar 19 8 13 1 20 8 18 1 21 9 19 1 22 9 20 1 23 10 21 1 24 11 12 ar 25 11 22 1 26 12 23 1 27 13 24 1 28 13 25 1 29 13 26 1