@MOLECULE n-{4-[(2s)-2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide 41 41 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.3259 -1.5852 -0.2132 O.3 1 UNL1111111111 -0.1243 2 O 3.9272 -2.3111 -0.7581 O.3 1 UNL1111111111 -0.4691 3 O -4.3737 0.8543 -1.3990 O.2 1 UNL1111111111 -0.4412 4 N 3.6026 1.1985 0.1972 N.3 1 UNL1111111111 -0.7155 5 N -3.9664 -0.1568 0.6069 N.am 1 UNL1111111111 -0.7763 6 C 3.5582 0.0707 -0.7544 C.3 1 UNL1111111111 -0.5028 7 C 3.6199 -1.2283 0.0863 C.3 1 UNL1111111111 0.1446 8 C 2.7848 2.3639 -0.2340 C.3 1 UNL1111111111 0.4413 9 C 2.2972 -1.4732 0.8299 C.3 1 UNL1111111111 -0.7624 10 C 1.3356 2.1351 0.2228 C.3 1 UNL1111111111 -0.8712 11 C 3.3480 3.6398 0.4142 C.3 1 UNL1111111111 -1.0482 12 C 0.0506 -1.2170 0.0806 C.ar 1 UNL1111111111 0.2699 13 C -0.7240 -0.9412 -1.0564 C.ar 1 UNL1111111111 -0.2970 14 C -0.4888 -1.1513 1.3637 C.ar 1 UNL1111111111 -0.3410 15 C -2.6090 -0.5009 0.3865 C.ar 1 UNL1111111111 0.3620 16 C -2.0548 -0.5878 -0.9015 C.ar 1 UNL1111111111 -0.3738 17 C -1.8232 -0.7864 1.5133 C.ar 1 UNL1111111111 -0.3118 18 C -4.7712 0.5224 -0.3066 C.2 1 UNL1111111111 0.6562 19 C -6.1679 0.7994 0.1816 C.3 1 UNL1111111111 -0.9917 20 H 4.3963 0.0781 -1.4818 H 1 UNL1111111111 0.2095 21 H 2.6203 0.0865 -1.3500 H 1 UNL1111111111 0.2540 22 H 4.4756 -1.2135 0.7993 H 1 UNL1111111111 0.2493 23 H 2.8034 2.4838 -1.3483 H 1 UNL1111111111 0.0931 24 H 4.5618 1.4683 0.3976 H 1 UNL1111111111 0.4011 25 H 2.0796 -0.6238 1.5044 H 1 UNL1111111111 0.3362 26 H 2.2964 -2.4285 1.3796 H 1 UNL1111111111 0.3024 27 H 1.2798 2.0183 1.3111 H 1 UNL1111111111 0.2830 28 H 0.6891 2.9684 -0.0649 H 1 UNL1111111111 0.2318 29 H 0.9184 1.2196 -0.2161 H 1 UNL1111111111 0.2401 30 H 4.3533 3.8730 0.0517 H 1 UNL1111111111 0.2589 31 H 3.3979 3.5385 1.5054 H 1 UNL1111111111 0.3163 32 H 2.7091 4.5021 0.1956 H 1 UNL1111111111 0.2803 33 H 3.1594 -2.5434 -1.3212 H 1 UNL1111111111 0.3699 34 H -0.2746 -1.0087 -2.0452 H 1 UNL1111111111 0.2354 35 H 0.1100 -1.3819 2.2394 H 1 UNL1111111111 0.2443 36 H -2.6637 -0.3743 -1.7846 H 1 UNL1111111111 0.2833 37 H -2.2496 -0.7240 2.5118 H 1 UNL1111111111 0.2282 38 H -4.3377 -0.3753 1.5233 H 1 UNL1111111111 0.4461 39 H -6.7110 -0.1216 0.4298 H 1 UNL1111111111 0.3177 40 H -6.7442 1.3117 -0.6079 H 1 UNL1111111111 0.2720 41 H -6.1760 1.4555 1.0613 H 1 UNL1111111111 0.2996 @BOND 1 1 9 1 2 1 12 1 3 2 7 1 4 2 33 1 5 3 18 2 6 4 6 1 7 4 8 1 8 4 24 1 9 5 15 1 10 5 18 am 11 5 38 1 12 6 7 1 13 6 20 1 14 6 21 1 15 7 9 1 16 7 22 1 17 8 10 1 18 8 11 1 19 8 23 1 20 9 25 1 21 9 26 1 22 10 27 1 23 10 28 1 24 10 29 1 25 11 30 1 26 11 31 1 27 11 32 1 28 12 13 ar 29 12 14 ar 30 13 16 ar 31 13 34 1 32 14 17 ar 33 14 35 1 34 15 16 ar 35 15 17 ar 36 16 36 1 37 17 37 1 38 18 19 1 39 19 39 1 40 19 40 1 41 19 41 1