@MOLECULE 1-methyl-N-(1-methylcyclopropyl)cyclopropanamine 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0962 0.9328 -0.3305 C.3 1 UNL11111111 -0.4025 2 C -2.5172 0.0055 0.7849 C.3 1 UNL11111111 -0.3514 3 C -1.2016 -0.2471 0.0625 C.3 1 UNL11111111 0.2190 4 C -1.0990 -1.4186 -0.8824 C.3 1 UNL11111111 -0.4432 5 N 0.0066 -0.0358 0.8368 N.3 1 UNL11111111 -0.5483 6 C 1.2034 0.2517 0.0587 C.3 1 UNL11111111 0.1779 7 C 1.1276 1.4249 -0.8907 C.3 1 UNL11111111 -0.4771 8 C 2.5144 -0.0138 0.7895 C.3 1 UNL11111111 -0.3409 9 C 2.0707 -0.9436 -0.3141 C.3 1 UNL11111111 -0.3299 10 H -2.6252 0.9127 -1.2763 H 1 UNL11111111 0.1616 11 H -1.7903 1.9456 -0.0990 H 1 UNL11111111 0.1564 12 H -2.5172 0.3594 1.8109 H 1 UNL11111111 0.1584 13 H -3.3461 -0.6794 0.6360 H 1 UNL11111111 0.1628 14 H -2.0519 -1.6327 -1.3781 H 1 UNL11111111 0.1501 15 H -0.3481 -1.2368 -1.6630 H 1 UNL11111111 0.1574 16 H -0.7915 -2.3242 -0.3387 H 1 UNL11111111 0.1657 17 H -0.1223 0.6543 1.5768 H 1 UNL11111111 0.2721 18 H 0.9005 2.3558 -0.3574 H 1 UNL11111111 0.1524 19 H 2.0693 1.5779 -1.4309 H 1 UNL11111111 0.1566 20 H 0.3408 1.2735 -1.6431 H 1 UNL11111111 0.1618 21 H 3.3573 0.6502 0.6372 H 1 UNL11111111 0.1553 22 H 2.4865 -0.3649 1.8183 H 1 UNL11111111 0.1662 23 H 1.7282 -1.9426 -0.0542 H 1 UNL11111111 0.1673 24 H 2.5945 -0.9535 -1.2626 H 1 UNL11111111 0.1523 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 6 9 1 11 1 10 1 12 1 11 1 13 2 12 1 14 2 13 1 15 4 14 1 16 4 15 1 17 4 16 1 18 5 17 1 19 7 18 1 20 7 19 1 21 7 20 1 22 8 21 1 23 8 22 1 24 9 23 1 25 9 24 1