@MOLECULE n-[2-(2-iodophenoxy)ethyl]cyclopropanamine 28 29 0 0 0 SMALL USER_CHARGES @ATOM 1 I -1.1005 1.5859 -0.1101 I 1 UNL111111 0.0092 2 O 0.3328 -1.1932 -0.7454 O.3 1 UNL111111 -0.3520 3 N 2.9937 -0.5939 0.2642 N.3 1 UNL111111 -0.5320 4 C 4.1018 0.3213 0.0209 C.3 1 UNL111111 -0.0084 5 C 4.8853 0.7553 1.2472 C.3 1 UNL111111 -0.3192 6 C 5.4993 -0.2223 0.2747 C.3 1 UNL111111 -0.3241 7 C 2.6302 -1.3391 -0.9630 C.3 1 UNL111111 -0.1233 8 C 1.3750 -2.1733 -0.6683 C.3 1 UNL111111 -0.0510 9 C -0.8707 -1.5060 -0.2055 C.ar 1 UNL111111 0.2541 10 C -1.7094 -0.4260 0.1145 C.ar 1 UNL111111 -0.1694 11 C -1.3052 -2.8215 -0.0148 C.ar 1 UNL111111 -0.2845 12 C -2.9865 -0.6743 0.6078 C.ar 1 UNL111111 -0.0872 13 C -2.5822 -3.0534 0.4861 C.ar 1 UNL111111 -0.0693 14 C -3.4222 -1.9859 0.7946 C.ar 1 UNL111111 -0.2124 15 H 3.9578 1.0391 -0.7970 H 1 UNL111111 0.1374 16 H 4.5723 0.4005 2.2274 H 1 UNL111111 0.1683 17 H 5.2619 1.7703 1.3120 H 1 UNL111111 0.1529 18 H 6.3204 0.0858 -0.3620 H 1 UNL111111 0.1499 19 H 5.6127 -1.2623 0.5728 H 1 UNL111111 0.1667 20 H 2.1824 -0.0894 0.6304 H 1 UNL111111 0.2740 21 H 3.4781 -2.0097 -1.2269 H 1 UNL111111 0.1536 22 H 2.4459 -0.6764 -1.8393 H 1 UNL111111 0.1374 23 H 1.4077 -2.6291 0.3377 H 1 UNL111111 0.1504 24 H 1.1930 -2.9398 -1.4394 H 1 UNL111111 0.1332 25 H -0.6623 -3.6603 -0.2640 H 1 UNL111111 0.1676 26 H -3.6645 0.1443 0.8598 H 1 UNL111111 0.1643 27 H -2.9266 -4.0772 0.6348 H 1 UNL111111 0.1534 28 H -4.4209 -2.1722 1.1834 H 1 UNL111111 0.1603 @BOND 1 22 7 1 2 24 8 1 3 21 7 1 4 7 8 1 5 7 3 1 6 15 4 1 7 2 8 1 8 2 9 1 9 8 23 1 10 18 6 1 11 25 11 1 12 9 11 ar 13 9 10 ar 14 1 10 1 15 11 13 ar 16 4 3 1 17 4 6 1 18 4 5 1 19 10 12 ar 20 3 20 1 21 6 19 1 22 6 5 1 23 13 27 1 24 13 14 ar 25 12 14 ar 26 12 26 1 27 14 28 1 28 5 17 1 29 5 16 1