@MOLECULE (1e)-2-diazonio-3,3,3-trifluoro-1-[(8-~14~c)-2-naphthyloxy]-1-propen-1-olate 27 28 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 F 4.4178 1.1185 -0.4226 F 1 UNL1 -0.2100 2 F 2.8021 1.6484 0.8363 F 1 UNL1 -0.1740 3 F 2.4990 1.4516 -1.2491 F 1 UNL1 -0.1709 4 O 0.6454 0.2670 0.1620 O.3 1 UNL1 -0.3730 5 O 0.9239 -1.9840 0.3635 O.2 1 UNL1 -0.4712 6 N 3.6823 -1.4887 -0.0415 N.3 1 UNL1 0.3988 7 N 4.4501 -2.3108 -0.0534 N.3 1 UNL1 -0.0238 8 C -2.9335 -0.0298 -0.5798 C.ar 1 UNL1 0.0172 9 C -3.4634 0.1440 0.7195 C.ar 1 UNL1 -0.0256 10 C -1.5238 -0.0332 -0.7652 C.ar 1 UNL1 -0.2034 11 C -0.7279 0.1373 0.3355 C.ar 1 UNL1 0.2241 12 C -2.5842 0.3139 1.8279 C.ar 1 UNL1 -0.1259 13 C -3.8202 -0.2047 -1.6781 C.ar 1 UNL1 -0.1561 14 C -1.2260 0.3110 1.6486 C.ar 1 UNL1 -0.1830 15 C -4.8746 0.1445 0.8962 C.ar 1 UNL1 -0.1437 16 C -5.1766 -0.2041 -1.4792 C.ar 1 UNL1 -0.1348 17 C -5.7098 -0.0258 -0.1778 C.ar 1 UNL1 -0.1499 18 C 1.3731 -0.8840 0.1896 C.2 1 UNL1 0.6552 19 C 2.7810 -0.5437 -0.0255 C.3 1 UNL1 -0.4854 20 C 3.1185 0.8958 -0.2130 C.3 1 UNL1 0.6101 21 H -1.1023 -0.1670 -1.7587 H 1 UNL1 0.1771 22 H -3.0143 0.4443 2.8207 H 1 UNL1 0.1595 23 H -3.4001 -0.3409 -2.6734 H 1 UNL1 0.1573 24 H -0.5279 0.4400 2.4731 H 1 UNL1 0.1754 25 H -5.2758 0.2816 1.8991 H 1 UNL1 0.1533 26 H -5.8631 -0.3408 -2.3131 H 1 UNL1 0.1515 27 H -6.7906 -0.0280 -0.0488 H 1 UNL1 0.1512 @BOND 1 23 13 1 2 26 16 1 3 21 10 1 4 13 16 ar 5 13 8 ar 6 16 17 ar 7 3 20 1 8 10 8 ar 9 10 11 ar 10 8 9 ar 11 1 20 1 12 20 19 1 13 20 2 1 14 17 27 1 15 17 15 ar 16 7 6 1 17 6 19 1 18 19 18 1 19 4 18 1 20 4 11 1 21 18 5 2 22 11 14 ar 23 9 15 ar 24 9 12 ar 25 15 25 1 26 14 12 ar 27 14 24 1 28 12 22 1