@MOLECULE 4-(trifluoromethoxy)benzylamine 21 21 0 0 0 SMALL GASTEIGER @ATOM 1 F -2.5123 0.9338 0.9691 F 1 UNL1111111111 -0.2003 2 C -2.4496 -0.0962 0.1360 C.3 1 UNL1111111111 0.6749 3 F -2.1495 -1.1613 0.8663 F 1 UNL1111111111 -0.1981 4 F -3.6612 -0.2778 -0.3631 F 1 UNL1111111111 -0.1569 5 O -1.5821 0.1155 -0.9142 O.3 1 UNL1111111111 -0.3750 6 C -0.2333 0.1598 -0.5718 C.ar 1 UNL1111111111 0.1842 7 C 0.3278 1.3827 -0.2192 C.ar 1 UNL1111111111 -0.1804 8 C 1.7047 1.4322 -0.0129 C.ar 1 UNL1111111111 -0.1540 9 C 2.4810 0.2809 -0.1659 C.ar 1 UNL1111111111 -0.0191 10 C 3.9708 0.3514 0.0397 C.3 1 UNL1111111111 -0.1172 11 N 4.4433 -0.8521 0.7657 N.3 1 UNL1111111111 -0.6388 12 C 1.8865 -0.9309 -0.5317 C.ar 1 UNL1111111111 -0.1162 13 C 0.5121 -1.0049 -0.7342 C.ar 1 UNL1111111111 -0.1822 14 H -0.2889 2.2736 -0.1162 H 1 UNL1111111111 0.1776 15 H 2.1704 2.3761 0.2675 H 1 UNL1111111111 0.1579 16 H 4.4770 0.3611 -0.9583 H 1 UNL1111111111 0.1596 17 H 4.2597 1.2980 0.5488 H 1 UNL1111111111 0.1201 18 H 5.4295 -0.8017 0.9624 H 1 UNL1111111111 0.2505 19 H 3.9426 -0.9843 1.6303 H 1 UNL1111111111 0.2526 20 H 2.5121 -1.8207 -0.6506 H 1 UNL1111111111 0.1831 21 H 0.0309 -1.9387 -1.0193 H 1 UNL1111111111 0.1777 @BOND 1 2 5 1 2 2 1 1 3 3 2 1 4 4 2 1 5 5 6 1 6 6 13 ar 7 6 7 ar 8 7 8 ar 9 7 14 1 10 8 9 ar 11 8 15 1 12 9 10 1 13 10 11 1 14 10 16 1 15 10 17 1 16 11 18 1 17 11 19 1 18 12 9 ar 19 12 20 1 20 13 12 ar 21 13 21 1