@MOLECULE 3-nitro-n-(4-phenoxyphenyl)benzamide 39 41 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.5812 -0.9823 -0.5671 O.3 1 UNL1111111111 -0.3113 2 O 1.6284 -0.5388 -1.7294 O.2 1 UNL1111111111 -0.4668 3 O 7.4218 1.4914 0.1847 O.2 1 UNL1111111111 -0.3960 4 O 5.7442 2.5473 -0.6564 O.2 1 UNL1111111111 -0.3832 5 N 0.8777 -0.8340 0.4101 N.am 1 UNL1111111111 -0.5663 6 N 6.2447 1.5702 -0.1264 N.pl3 1 UNL1111111111 0.6211 7 C -0.5120 -0.8361 0.1259 C.ar 1 UNL1111111111 0.1733 8 C 3.2597 -0.6635 -0.0136 C.ar 1 UNL1111111111 -0.1562 9 C -3.2376 -0.8437 -0.2993 C.ar 1 UNL1111111111 0.1742 10 C -1.0143 -1.1462 -1.1461 C.ar 1 UNL1111111111 -0.1596 11 C -1.3859 -0.5396 1.1871 C.ar 1 UNL1111111111 -0.2006 12 C 1.8678 -0.6697 -0.5523 C.2 1 UNL1111111111 0.5765 13 C -2.3866 -1.1442 -1.3635 C.ar 1 UNL1111111111 -0.1695 14 C -2.7584 -0.5457 0.9755 C.ar 1 UNL1111111111 -0.1939 15 C 4.0685 0.4322 -0.3062 C.ar 1 UNL1111111111 -0.0375 16 C 3.7569 -1.7481 0.7085 C.ar 1 UNL1111111111 -0.0730 17 C 5.3853 0.4283 0.1590 C.ar 1 UNL1111111111 -0.0901 18 C 5.0766 -1.7380 1.1589 C.ar 1 UNL1111111111 -0.1730 19 C 5.8995 -0.6481 0.8881 C.ar 1 UNL1111111111 -0.0621 20 C -5.4190 0.0154 -0.1327 C.ar 1 UNL1111111111 0.2351 21 C -5.0273 1.3423 0.0325 C.ar 1 UNL1111111111 -0.2676 22 C -6.7403 -0.4049 0.0504 C.ar 1 UNL1111111111 -0.2344 23 C -5.9952 2.2745 0.3999 C.ar 1 UNL1111111111 -0.0857 24 C -7.6881 0.5460 0.4119 C.ar 1 UNL1111111111 -0.0902 25 C -7.3186 1.8806 0.5902 C.ar 1 UNL1111111111 -0.2065 26 H 1.1379 -0.8584 1.3899 H 1 UNL1111111111 0.3143 27 H -0.3395 -1.3845 -1.9727 H 1 UNL1111111111 0.1959 28 H -0.9958 -0.3013 2.1741 H 1 UNL1111111111 0.1579 29 H -2.8009 -1.3759 -2.3446 H 1 UNL1111111111 0.1794 30 H -3.4504 -0.3247 1.7865 H 1 UNL1111111111 0.1730 31 H 3.6824 1.2746 -0.8966 H 1 UNL1111111111 0.2023 32 H 3.1195 -2.6119 0.9109 H 1 UNL1111111111 0.1648 33 H 5.4673 -2.5872 1.7203 H 1 UNL1111111111 0.1684 34 H 6.9384 -0.6318 1.2364 H 1 UNL1111111111 0.1870 35 H -3.9966 1.6457 -0.1311 H 1 UNL1111111111 0.1724 36 H -7.0055 -1.4491 -0.0928 H 1 UNL1111111111 0.1731 37 H -5.7136 3.3184 0.5343 H 1 UNL1111111111 0.1508 38 H -8.7252 0.2462 0.5586 H 1 UNL1111111111 0.1506 39 H -8.0674 2.6151 0.8760 H 1 UNL1111111111 0.1534 @BOND 1 1 9 1 2 1 20 1 3 2 12 2 4 3 6 2 5 4 6 2 6 5 7 1 7 5 12 am 8 5 26 1 9 6 17 1 10 7 10 ar 11 7 11 ar 12 8 12 1 13 8 15 ar 14 8 16 ar 15 9 13 ar 16 9 14 ar 17 10 13 ar 18 10 27 1 19 11 14 ar 20 11 28 1 21 13 29 1 22 14 30 1 23 15 17 ar 24 15 31 1 25 16 18 ar 26 16 32 1 27 17 19 ar 28 18 19 ar 29 18 33 1 30 19 34 1 31 20 21 ar 32 20 22 ar 33 21 23 ar 34 21 35 1 35 22 24 ar 36 22 36 1 37 23 25 ar 38 23 37 1 39 24 25 ar 40 24 38 1 41 25 39 1