@MOLECULE 3,3-diphenyl-n-[(1r)-1-phenylethyl]-1-propanamine 49 51 0 0 0 SMALL GASTEIGER @ATOM 1 N -1.7803 2.4998 -0.7472 N.3 1 UNL1111111111 -0.5746 2 C 1.4806 0.5612 -0.9438 C.3 1 UNL1111111111 -0.1457 3 C 0.4695 1.6144 -0.4582 C.3 1 UNL1111111111 -0.2754 4 C -0.7272 1.7126 -1.4268 C.3 1 UNL1111111111 -0.1035 5 C 2.7943 0.6254 -0.2063 C.ar 1 UNL1111111111 0.0161 6 C 0.8888 -0.8196 -0.7933 C.ar 1 UNL1111111111 0.0150 7 C -3.0895 1.8005 -0.7079 C.3 1 UNL1111111111 0.0656 8 C -2.9759 0.5807 0.1827 C.ar 1 UNL1111111111 -0.0146 9 C -4.1445 2.7570 -0.1260 C.3 1 UNL1111111111 -0.4612 10 C 3.9371 0.1425 -0.8524 C.ar 1 UNL1111111111 -0.1750 11 C 0.8073 -1.4282 0.4607 C.ar 1 UNL1111111111 -0.1614 12 C 2.8987 1.1195 1.0947 C.ar 1 UNL1111111111 -0.1727 13 C 0.3985 -1.4866 -1.9179 C.ar 1 UNL1111111111 -0.1858 14 C -2.3735 0.6770 1.4385 C.ar 1 UNL1111111111 -0.1356 15 C -3.4838 -0.6427 -0.2539 C.ar 1 UNL1111111111 -0.1813 16 C 5.1684 0.1549 -0.2043 C.ar 1 UNL1111111111 -0.1349 17 C 0.2417 -2.6934 0.5879 C.ar 1 UNL1111111111 -0.1296 18 C 4.1340 1.1331 1.7408 C.ar 1 UNL1111111111 -0.1392 19 C -0.1744 -2.7497 -1.7863 C.ar 1 UNL1111111111 -0.1351 20 C 5.2697 0.6515 1.0948 C.ar 1 UNL1111111111 -0.1655 21 C -0.2523 -3.3561 -0.5347 C.ar 1 UNL1111111111 -0.1632 22 C -2.2814 -0.4463 2.2551 C.ar 1 UNL1111111111 -0.1528 23 C -3.3948 -1.7647 0.5679 C.ar 1 UNL1111111111 -0.1403 24 C -2.7948 -1.6680 1.8217 C.ar 1 UNL1111111111 -0.1556 25 H 1.6854 0.7641 -2.0305 H 1 UNL1111111111 0.1543 26 H 0.0901 1.3541 0.5512 H 1 UNL1111111111 0.1639 27 H 0.9554 2.6014 -0.3572 H 1 UNL1111111111 0.1493 28 H -1.0855 0.6879 -1.6733 H 1 UNL1111111111 0.1444 29 H -0.4147 2.1811 -2.3812 H 1 UNL1111111111 0.1152 30 H -3.4122 1.4881 -1.7376 H 1 UNL1111111111 0.1142 31 H -1.8702 3.4295 -1.1442 H 1 UNL1111111111 0.2605 32 H -5.0878 2.2302 0.0574 H 1 UNL1111111111 0.1546 33 H -4.3497 3.5942 -0.7988 H 1 UNL1111111111 0.1428 34 H -3.8085 3.1720 0.8338 H 1 UNL1111111111 0.1636 35 H 3.8621 -0.2543 -1.8630 H 1 UNL1111111111 0.1522 36 H 1.1873 -0.9116 1.3414 H 1 UNL1111111111 0.1577 37 H 2.0195 1.4956 1.6155 H 1 UNL1111111111 0.1579 38 H 0.4615 -1.0240 -2.8998 H 1 UNL1111111111 0.1480 39 H -1.9675 1.6361 1.7633 H 1 UNL1111111111 0.1680 40 H -3.9457 -0.7285 -1.2343 H 1 UNL1111111111 0.1473 41 H 6.0523 -0.2258 -0.7111 H 1 UNL1111111111 0.1462 42 H 0.1811 -3.1632 1.5672 H 1 UNL1111111111 0.1467 43 H 4.2092 1.5201 2.7545 H 1 UNL1111111111 0.1446 44 H -0.5611 -3.2629 -2.6637 H 1 UNL1111111111 0.1442 45 H 6.2318 0.6611 1.6005 H 1 UNL1111111111 0.1457 46 H -0.6975 -4.3419 -0.4327 H 1 UNL1111111111 0.1452 47 H -1.8067 -0.3708 3.2306 H 1 UNL1111111111 0.1474 48 H -3.7889 -2.7186 0.2254 H 1 UNL1111111111 0.1465 49 H -2.7233 -2.5456 2.4592 H 1 UNL1111111111 0.1459 @BOND 1 1 4 1 2 1 7 1 3 1 31 1 4 2 3 1 5 2 5 1 6 2 6 1 7 2 25 1 8 3 4 1 9 3 26 1 10 3 27 1 11 4 28 1 12 4 29 1 13 5 10 ar 14 5 12 ar 15 6 11 ar 16 6 13 ar 17 7 8 1 18 7 9 1 19 7 30 1 20 8 14 ar 21 8 15 ar 22 9 32 1 23 9 33 1 24 9 34 1 25 10 16 ar 26 10 35 1 27 11 17 ar 28 11 36 1 29 12 18 ar 30 12 37 1 31 13 19 ar 32 13 38 1 33 14 22 ar 34 14 39 1 35 15 23 ar 36 15 40 1 37 16 20 ar 38 16 41 1 39 17 21 ar 40 17 42 1 41 18 20 ar 42 18 43 1 43 19 21 ar 44 19 44 1 45 20 45 1 46 21 46 1 47 22 24 ar 48 22 47 1 49 23 24 ar 50 23 48 1 51 24 49 1