@MOLECULE (e)-1-(benzo[h]quinolin-2-yl)-2-phenylethenide 23 26 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 N -0.2816 -0.0227 -0.0086 N.ar 1 UNL1 -0.3852 2 C -2.6357 -0.4139 -0.0039 C.ar 1 UNL1 -0.0239 3 C -1.5249 0.5193 -0.0059 C.ar 1 UNL1 0.1693 4 C -4.1187 0.0523 0.0077 C.ar 1 UNL1 0.1152 5 C -1.7627 2.0147 -0.0016 C.ar 1 UNL1 0.0221 6 C -4.0658 1.4264 0.0110 C.ar 1 UNL1 -0.0465 7 C -3.1192 2.2338 0.0071 C.ar 1 UNL1 -0.0290 8 C -2.5772 -1.7822 -0.0104 C.ar 1 UNL1 0.0093 9 C -0.5468 2.6225 -0.0038 C.ar 1 UNL1 0.0086 10 C -5.0222 -0.9708 0.0113 C.ar 1 UNL1 -0.1033 11 C 0.8637 0.7158 -0.0079 C.ar 1 UNL1 0.2688 12 C 0.5855 2.0700 -0.0072 C.ar 1 UNL1 -0.1170 13 C -3.5055 -2.6574 -0.0054 C.ar 1 UNL1 -0.0240 14 C -4.7722 -2.2222 0.0044 C.ar 1 UNL1 0.0747 15 C 2.1550 0.0562 -0.0051 C.2 1 UNL1 -0.0163 16 C 3.6293 -1.8081 0.0014 C.1 1 UNL1 -0.0970 17 C 2.3026 -1.3066 -0.0047 C.2 1 UNL1 0.0137 18 C 4.8603 -1.8147 0.0061 C.2 1 UNL1 0.0249 19 C 3.3478 0.8366 -0.0011 C.1 1 UNL1 -0.0417 20 C 5.8484 -0.8586 0.0087 C.2 1 UNL1 -0.0289 21 C 4.5480 1.1027 0.0024 C.2 1 UNL1 -0.0141 22 C 5.7175 0.3776 0.0079 C.2 1 UNL1 0.0205 23 H 1.4454 -1.9890 -0.0084 H 1 UNL1 0.1996 @BOND 1 8 13 ar 2 8 2 ar 3 1 11 ar 4 1 3 ar 5 23 17 1 6 11 12 ar 7 11 15 1 8 12 9 ar 9 3 2 ar 10 3 5 ar 11 13 14 ar 12 15 17 1 13 15 19 2 14 17 16 2 15 2 4 ar 16 9 5 ar 17 5 7 ar 18 19 21 2 19 16 18 2 20 21 22 1 21 14 10 ar 22 18 20 1 23 7 6 ar 24 4 6 ar 25 4 10 ar 26 22 20 2