@MOLECULE 5,5-difluoro-1,4-pentanediamine 21 20 0 0 0 SMALL GASTEIGER @ATOM 1 F -3.0693 -0.3861 0.2661 F 1 UNL1111111111 -0.2213 2 F -2.1466 1.4690 0.0576 F 1 UNL1111111111 -0.2363 3 N -0.6608 -1.7876 -0.3163 N.3 1 UNL1111111111 -0.6622 4 N 4.2514 -0.1286 0.1759 N.3 1 UNL1111111111 -0.6514 5 C 0.5166 0.3999 -0.2715 C.3 1 UNL1111111111 -0.3065 6 C -0.6863 -0.4158 0.2347 C.3 1 UNL1111111111 -0.0084 7 C 1.8143 -0.0539 0.4033 C.3 1 UNL1111111111 -0.2808 8 C 3.0338 0.5533 -0.3164 C.3 1 UNL1111111111 -0.0997 9 C -2.0101 0.1880 -0.3341 C.3 1 UNL1111111111 0.2745 10 H 0.5914 0.3002 -1.3717 H 1 UNL1111111111 0.1563 11 H 0.3659 1.4804 -0.0797 H 1 UNL1111111111 0.1594 12 H -0.7057 -0.4064 1.3535 H 1 UNL1111111111 0.1440 13 H 1.9111 -1.1584 0.3927 H 1 UNL1111111111 0.1556 14 H 1.8179 0.2322 1.4712 H 1 UNL1111111111 0.1417 15 H 2.9592 0.3708 -1.4118 H 1 UNL1111111111 0.1405 16 H 3.0594 1.6536 -0.1711 H 1 UNL1111111111 0.1109 17 H -2.0914 0.0979 -1.4557 H 1 UNL1111111111 0.1572 18 H -1.0395 -2.4665 0.3222 H 1 UNL1111111111 0.2621 19 H 0.2607 -2.0720 -0.6054 H 1 UNL1111111111 0.2661 20 H 4.4252 0.0636 1.1476 H 1 UNL1111111111 0.2482 21 H 5.0664 0.1209 -0.3584 H 1 UNL1111111111 0.2504 @BOND 1 1 9 1 2 2 9 1 3 3 6 1 4 3 18 1 5 3 19 1 6 4 8 1 7 4 20 1 8 4 21 1 9 5 6 1 10 5 7 1 11 5 10 1 12 5 11 1 13 6 9 1 14 6 12 1 15 7 8 1 16 7 13 1 17 7 14 1 18 8 15 1 19 8 16 1 20 9 17 1