@MOLECULE (NZ)-3-(cyclopropylmethoxy)-N-(3,5-dichloro-1-hydroxy-pyridin-1-ium-3-id-4-ylidene)-4-(difluoromethoxy)benzamide 41 43 0 0 0 SMALL USER_CHARGES @ATOM 1 CL -3.4844 1.0584 -2.2093 Cl 1 UNL1111111 0.0193 2 CL -1.2399 -2.1133 1.5388 Cl 1 UNL1111111 0.0045 3 F 4.8796 1.2385 1.2941 F 1 UNL1111111 -0.2135 4 F 6.3258 0.2923 0.1025 F 1 UNL1111111 -0.2024 5 O 2.5812 1.3125 0.1223 O.3 1 UNL1111111 -0.3631 6 O 4.4526 -0.7289 0.3921 O.3 1 UNL1111111 -0.3706 7 O -1.0078 -3.2015 -1.6277 O.2 1 UNL1111111 -0.4258 8 O -5.2232 0.6800 2.3943 O.3 1 UNL1111111 -0.2869 9 N -1.7193 -1.0725 -1.3043 N.am 1 UNL1111111 -0.4722 10 N -4.0243 0.6508 1.6615 N.4 1 UNL1111111 -0.1578 11 C 0.8885 2.8794 -0.5604 C.3 1 UNL1111111 -0.1903 12 C 0.0748 4.1298 -0.3091 C.3 1 UNL1111111 -0.3176 13 C -0.6203 2.8482 -0.6926 C.3 1 UNL1111111 -0.3197 14 C 1.5760 2.2096 0.6028 C.3 1 UNL1111111 -0.0168 15 C 2.1861 0.0419 -0.1697 C.3 1 UNL1111111 0.1120 16 C 3.1868 -0.9435 -0.0652 C.3 1 UNL1111111 0.1929 17 C 0.9161 -0.3130 -0.5995 C.3 1 UNL1111111 -0.1776 18 C 0.6375 -1.6502 -0.8890 C.3 1 UNL1111111 -0.1352 19 C 2.9101 -2.2754 -0.3690 C.3 1 UNL1111111 -0.1978 20 C 1.6252 -2.6276 -0.7754 C.3 1 UNL1111111 -0.0785 21 C -0.7320 -2.0822 -1.2729 C.2 1 UNL1111111 0.5873 22 C 5.0129 0.5443 0.1574 C.3 1 UNL1111111 0.4626 23 C -2.4227 -0.5916 -0.3507 C.2 1 UNL1111111 0.2833 24 C -3.4059 0.4637 -0.6304 C.3 1 UNL1111111 -0.1251 25 C -2.3990 -0.9761 1.0673 C.3 1 UNL1111111 -0.1958 26 C -4.2389 0.9666 0.3081 C.3 1 UNL1111111 0.0084 27 C -3.2430 -0.4675 1.9919 C.3 1 UNL1111111 0.0448 28 H 1.4883 2.8237 -1.4796 H 1 UNL1111111 0.1771 29 H 0.1226 4.9521 -1.0174 H 1 UNL1111111 0.1583 30 H -0.0272 4.5180 0.6995 H 1 UNL1111111 0.1550 31 H -1.2271 2.3253 0.0392 H 1 UNL1111111 0.1528 32 H -1.0670 2.7507 -1.6805 H 1 UNL1111111 0.1693 33 H 2.1994 2.9239 1.1821 H 1 UNL1111111 0.1579 34 H 0.8867 1.6901 1.2891 H 1 UNL1111111 0.1368 35 H 0.1465 0.4505 -0.7236 H 1 UNL1111111 0.1855 36 H 3.6983 -3.0232 -0.2778 H 1 UNL1111111 0.1834 37 H 1.3880 -3.6704 -1.0086 H 1 UNL1111111 0.1820 38 H 4.6165 1.0795 -0.7498 H 1 UNL1111111 0.1720 39 H -5.0390 1.6892 0.1076 H 1 UNL1111111 0.1987 40 H -3.3044 -0.8038 3.0353 H 1 UNL1111111 0.1993 41 H -5.1045 1.4691 3.0107 H 1 UNL1111111 0.3036 @BOND 1 1 24 1 2 32 13 1 3 7 21 2 4 28 11 1 5 9 21 1 6 9 23 2 7 21 18 1 8 29 12 1 9 37 20 1 10 18 20 1 11 18 17 1 12 20 19 1 13 38 22 1 14 35 17 1 15 13 11 1 16 13 12 1 17 13 31 1 18 24 23 1 19 24 26 1 20 17 15 1 21 11 12 1 22 11 14 1 23 19 36 1 24 19 16 1 25 23 25 1 26 12 30 1 27 15 16 1 28 15 5 1 29 16 6 1 30 4 22 1 31 39 26 1 32 5 14 1 33 22 6 1 34 22 3 1 35 26 10 1 36 14 33 1 37 14 34 1 38 25 2 1 39 25 27 1 40 10 27 1 41 10 8 1 42 27 40 1 43 8 41 1