@MOLECULE n,n'-bis(3-aminopropyl)-2,2-difluoro-1,4-butanediamine 40 39 0 0 0 SMALL GASTEIGER @ATOM 1 F -0.6650 2.2494 1.2503 F 1 UNL1111111111 -0.2367 2 F -0.2421 3.0046 -0.6411 F 1 UNL1111111111 -0.2373 3 N -2.6189 0.3865 0.1441 N.3 1 UNL1111111111 -0.5369 4 N 2.5120 -0.2115 -0.1797 N.3 1 UNL1111111111 -0.5466 5 N -6.0232 -3.1242 0.4233 N.3 1 UNL1111111111 -0.6449 6 N 6.9381 -2.3281 -0.2515 N.3 1 UNL1111111111 -0.6455 7 C -0.6856 1.8812 -0.0442 C.3 1 UNL1111111111 0.4191 8 C 0.2590 0.7106 -0.3059 C.3 1 UNL1111111111 -0.3543 9 C -2.1554 1.6345 -0.4934 C.3 1 UNL1111111111 -0.1885 10 C 1.6852 0.9569 0.2097 C.3 1 UNL1111111111 -0.0969 11 C -3.8573 -0.1241 -0.4909 C.3 1 UNL1111111111 -0.1074 12 C 3.9252 -0.0330 0.2275 C.3 1 UNL1111111111 -0.1117 13 C -4.3221 -1.3649 0.2861 C.3 1 UNL1111111111 -0.2983 14 C 4.7066 -1.3058 -0.1344 C.3 1 UNL1111111111 -0.2997 15 C -5.5156 -2.0223 -0.4253 C.3 1 UNL1111111111 -0.1034 16 C 6.2021 -1.1112 0.1615 C.3 1 UNL1111111111 -0.1016 17 H 0.2947 0.4889 -1.3952 H 1 UNL1111111111 0.1831 18 H -0.1703 -0.2103 0.1500 H 1 UNL1111111111 0.1867 19 H -2.1744 1.5134 -1.6009 H 1 UNL1111111111 0.1641 20 H -2.7922 2.5156 -0.2592 H 1 UNL1111111111 0.1424 21 H 2.1226 1.8616 -0.2700 H 1 UNL1111111111 0.1513 22 H 1.6870 1.1358 1.3058 H 1 UNL1111111111 0.1214 23 H -2.7546 0.5189 1.1475 H 1 UNL1111111111 0.2654 24 H -4.6680 0.6343 -0.5288 H 1 UNL1111111111 0.1153 25 H -3.6139 -0.3990 -1.5418 H 1 UNL1111111111 0.1420 26 H 2.1276 -1.0708 0.2095 H 1 UNL1111111111 0.2523 27 H 4.3324 0.8362 -0.3372 H 1 UNL1111111111 0.1446 28 H 4.0386 0.1975 1.3082 H 1 UNL1111111111 0.1099 29 H -3.4849 -2.0829 0.3875 H 1 UNL1111111111 0.1567 30 H -4.6118 -1.0981 1.3220 H 1 UNL1111111111 0.1598 31 H 4.3117 -2.1786 0.4141 H 1 UNL1111111111 0.1360 32 H 4.5663 -1.5430 -1.2109 H 1 UNL1111111111 0.1751 33 H -6.3409 -1.2859 -0.5503 H 1 UNL1111111111 0.1405 34 H -5.2210 -2.3586 -1.4421 H 1 UNL1111111111 0.1079 35 H 6.3536 -0.8586 1.2326 H 1 UNL1111111111 0.1053 36 H 6.5996 -0.2597 -0.4361 H 1 UNL1111111111 0.1433 37 H -6.8269 -3.5704 0.0144 H 1 UNL1111111111 0.2479 38 H -5.3174 -3.8198 0.5982 H 1 UNL1111111111 0.2474 39 H 6.6006 -3.1503 0.2195 H 1 UNL1111111111 0.2455 40 H 7.9264 -2.2399 -0.0857 H 1 UNL1111111111 0.2466 @BOND 1 1 7 1 2 2 7 1 3 3 9 1 4 3 11 1 5 3 23 1 6 4 10 1 7 4 12 1 8 4 26 1 9 5 15 1 10 5 37 1 11 5 38 1 12 6 16 1 13 6 39 1 14 6 40 1 15 7 8 1 16 7 9 1 17 8 10 1 18 8 17 1 19 8 18 1 20 9 19 1 21 9 20 1 22 10 21 1 23 10 22 1 24 11 13 1 25 11 24 1 26 11 25 1 27 12 14 1 28 12 27 1 29 12 28 1 30 13 15 1 31 13 29 1 32 13 30 1 33 14 16 1 34 14 31 1 35 14 32 1 36 15 33 1 37 15 34 1 38 16 35 1 39 16 36 1