@MOLECULE 3-({(3s,4s)-4-[(6-amino-2-pyridinyl)methyl]-3-pyrrolidinyl}amino)-1-propanol 40 41 0 0 0 SMALL GASTEIGER @ATOM 1 N -2.9469 0.0625 -0.6691 N.ar 1 UNL111111111 -0.7382 2 C -4.2802 0.3207 -0.5368 C.ar 1 UNL111111111 0.7305 3 N -5.1166 -0.5521 -1.2070 N.pl3 1 UNL111111111 -0.9597 4 C -4.7830 1.3707 0.2668 C.ar 1 UNL111111111 -0.7217 5 C -3.8637 2.1415 0.9645 C.ar 1 UNL111111111 0.1286 6 C -2.4998 1.8736 0.8584 C.ar 1 UNL111111111 -0.7207 7 C -2.0802 0.8227 0.0268 C.ar 1 UNL111111111 0.8509 8 N 0.2511 -3.1713 0.0409 N.3 1 UNL111111111 -0.6678 9 C 1.4763 -2.5616 0.6165 C.3 1 UNL111111111 -0.3477 10 C 1.2164 -1.0361 0.8644 C.3 1 UNL111111111 0.0840 11 C -0.2926 -0.8469 0.5132 C.3 1 UNL111111111 0.3097 12 C -0.6103 -2.0494 -0.4070 C.3 1 UNL111111111 -0.4405 13 C -0.6218 0.4982 -0.1360 C.3 1 UNL111111111 -1.1409 14 N 2.0493 -0.1520 0.0365 N.3 1 UNL111111111 -0.7938 15 C 3.4565 -0.0967 0.4924 C.3 1 UNL111111111 -0.2802 16 C 4.2417 0.8130 -0.4633 C.3 1 UNL111111111 -0.1536 17 C 5.6554 1.0475 0.0706 C.3 1 UNL111111111 -0.4677 18 O 6.2880 1.8287 -0.9339 O.3 1 UNL111111111 -0.4323 19 H -4.7100 -1.2186 -1.8358 H 1 UNL111111111 0.4523 20 H -6.0692 -0.3082 -1.3586 H 1 UNL111111111 0.4251 21 H -5.8454 1.5550 0.3388 H 1 UNL111111111 0.2771 22 H -4.2096 2.9594 1.5979 H 1 UNL111111111 0.1700 23 H -1.7740 2.4643 1.4034 H 1 UNL111111111 0.2717 24 H -0.2297 -3.7411 0.7330 H 1 UNL111111111 0.3939 25 H 1.7877 -3.0751 1.5407 H 1 UNL111111111 0.1857 26 H 2.2918 -2.7083 -0.1218 H 1 UNL111111111 0.2404 27 H 1.3888 -0.7780 1.9342 H 1 UNL111111111 0.1328 28 H -0.8765 -0.9422 1.4582 H 1 UNL111111111 0.1061 29 H -0.3615 -1.8247 -1.4653 H 1 UNL111111111 0.2592 30 H -1.6814 -2.3209 -0.3877 H 1 UNL111111111 0.2500 31 H -0.3535 0.4886 -1.2147 H 1 UNL111111111 0.3345 32 H 0.0146 1.2967 0.3072 H 1 UNL111111111 0.3499 33 H 1.9872 -0.4049 -0.9492 H 1 UNL111111111 0.4110 34 H 3.4636 0.3306 1.5202 H 1 UNL111111111 0.2396 35 H 3.9335 -1.0979 0.5516 H 1 UNL111111111 0.1652 36 H 4.2928 0.3786 -1.4803 H 1 UNL111111111 0.1749 37 H 3.7196 1.7845 -0.5898 H 1 UNL111111111 0.1810 38 H 5.6539 1.6149 1.0179 H 1 UNL111111111 0.2071 39 H 6.2158 0.1047 0.1972 H 1 UNL111111111 0.2178 40 H 7.2081 2.0273 -0.6808 H 1 UNL111111111 0.3158 @BOND 1 2 3 1 2 2 1 ar 3 3 19 1 4 3 20 1 5 4 2 ar 6 4 21 1 7 5 4 ar 8 5 6 ar 9 5 22 1 10 6 7 ar 11 6 23 1 12 7 1 ar 13 7 13 1 14 8 9 1 15 8 24 1 16 9 25 1 17 9 26 1 18 10 14 1 19 10 9 1 20 10 27 1 21 11 10 1 22 11 13 1 23 11 28 1 24 12 11 1 25 12 8 1 26 12 29 1 27 12 30 1 28 13 31 1 29 13 32 1 30 14 15 1 31 14 33 1 32 15 16 1 33 15 34 1 34 15 35 1 35 16 17 1 36 16 36 1 37 16 37 1 38 17 38 1 39 17 39 1 40 18 17 1 41 18 40 1