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C[NH+]=CC=C([O-])C
C -2.940218 -0.030925 0.246343
N -1.503905 -0.252074 0.121591
C -0.740729 0.621346 -0.468940
C 0.711950 0.420845 -0.645119
C 1.513332 -0.145924 0.268624
O 1.020725 -0.556482 1.503498
C 2.976692 -0.295487 -0.007459
H -3.398058 0.076758 -0.760321
H -3.411451 -0.894954 0.760934
H -3.132475 0.886775 0.842318
H -1.113099 -1.149587 0.485354
H -1.182731 1.497441 -0.930166
H 1.153570 0.825287 -1.548371
H 3.132395 -0.815478 -0.976686
H 3.456257 0.705344 -0.044944
H 3.457743 -0.892887 0.795342
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