@MOLECULE 3-{(e)-[amino(hydroxyamino)methylene]amino}-1-propanaminium 9 7 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 3.1218 1.2631 -0.0493 O.2 1 UNL1 -0.0144 2 N -4.5216 -0.4041 0.6399 N.1 2 UNL2 -0.0981 3 N -0.1298 0.6922 0.0212 N.1 2 UNL2 -0.1449 4 N 3.1476 0.2541 0.5583 N.2 1 UNL1 0.1210 5 N 2.0740 -1.9130 -0.2897 N.1 1 UNL1 -0.1811 6 C -2.5394 0.3562 -0.8047 C.3 2 UNL2 0.3312 7 C -3.5797 -0.0654 0.0508 C.1 2 UNL2 -0.0579 8 C -1.2389 0.5205 -0.2764 C.1 2 UNL2 -0.0303 9 C 2.5346 -0.8953 0.0117 C.1 1 UNL1 0.0745 @BOND 1 6 8 1 2 6 7 1 3 5 9 3 4 8 3 3 5 1 4 2 6 9 4 1 7 7 2 3