@MOLECULE 9-bromo-n-[2-(dimethylamino)ethyl]-1-phenazinecarboxamide 40 42 0 0 0 SMALL GASTEIGER @ATOM 1 BR 0.0862 2.5737 -0.2670 Br 1 UNL11111 0.0060 2 C -0.1535 -2.5828 -0.1215 C.ar 1 UNL11111 -0.1344 3 C -0.4764 -3.9089 -0.0494 C.ar 1 UNL11111 -0.0540 4 C -1.8263 -4.3484 0.1176 C.ar 1 UNL11111 -0.1525 5 C -2.8431 -3.4523 0.2271 C.ar 1 UNL11111 -0.1078 6 N -3.5725 -1.1671 0.2817 N.ar 1 UNL11111 -0.3115 7 C -4.3484 1.1182 0.3463 C.ar 1 UNL11111 -0.1246 8 C -4.0558 2.4460 0.2818 C.ar 1 UNL11111 -0.1364 9 C -2.7124 2.9055 0.0954 C.ar 1 UNL11111 -0.1312 10 C -1.6964 2.0102 -0.0238 C.ar 1 UNL11111 -0.0348 11 C -1.1957 -1.5969 -0.0196 C.ar 1 UNL11111 0.1269 12 C -2.5583 -2.0444 0.1671 C.ar 1 UNL11111 0.0904 13 C -3.2953 0.1487 0.2241 C.ar 1 UNL11111 0.0947 14 C -1.9403 0.5996 0.0335 C.ar 1 UNL11111 0.0986 15 N -0.9298 -0.2780 -0.0918 N.ar 1 UNL11111 -0.3504 16 C 1.3060 -2.2616 -0.2548 C.2 1 UNL11111 0.5847 17 O 2.1401 -3.0672 0.1242 O.2 1 UNL11111 -0.5491 18 N 1.6685 -1.1004 -0.8902 N.am 1 UNL11111 -0.5572 19 C 3.0826 -0.7228 -0.9390 C.3 1 UNL11111 -0.0625 20 C 3.5185 -0.0781 0.4041 C.3 1 UNL11111 -0.1559 21 N 4.8105 0.6107 0.1767 N.3 1 UNL11111 -0.3890 22 C 5.0216 1.6684 1.1897 C.3 1 UNL11111 -0.2822 23 C 5.9379 -0.3468 0.1974 C.3 1 UNL11111 -0.2850 24 H 0.3151 -4.6694 -0.1081 H 1 UNL11111 0.1899 25 H -2.0144 -5.4226 0.1612 H 1 UNL11111 0.1679 26 H -3.8842 -3.7533 0.3630 H 1 UNL11111 0.1803 27 H -5.3656 0.7463 0.4892 H 1 UNL11111 0.1848 28 H -4.8427 3.1973 0.3716 H 1 UNL11111 0.1675 29 H -2.5433 3.9839 0.0546 H 1 UNL11111 0.1764 30 H 0.9860 -0.3650 -1.0296 H 1 UNL11111 0.3351 31 H 3.2344 -0.0043 -1.7756 H 1 UNL11111 0.1554 32 H 3.7018 -1.6226 -1.1552 H 1 UNL11111 0.1564 33 H 3.5572 -0.8525 1.1983 H 1 UNL11111 0.1364 34 H 2.7534 0.6635 0.7191 H 1 UNL11111 0.1471 35 H 5.9727 2.1837 0.9785 H 1 UNL11111 0.1427 36 H 4.2198 2.4199 1.0966 H 1 UNL11111 0.1453 37 H 5.0459 1.3073 2.2283 H 1 UNL11111 0.1199 38 H 5.7743 -1.1205 -0.5704 H 1 UNL11111 0.1465 39 H 6.8645 0.1867 -0.0706 H 1 UNL11111 0.1431 40 H 6.0912 -0.8505 1.1632 H 1 UNL11111 0.1223 @BOND 1 1 10 1 2 2 3 ar 3 2 11 ar 4 2 16 1 5 3 4 ar 6 3 24 1 7 4 5 ar 8 4 25 1 9 5 12 ar 10 5 26 1 11 6 12 ar 12 6 13 ar 13 7 8 ar 14 7 13 ar 15 7 27 1 16 8 9 ar 17 8 28 1 18 9 10 ar 19 9 29 1 20 10 14 ar 21 11 12 ar 22 11 15 ar 23 13 14 ar 24 14 15 ar 25 16 17 2 26 16 18 am 27 18 19 1 28 18 30 1 29 19 20 1 30 19 31 1 31 19 32 1 32 20 21 1 33 20 33 1 34 20 34 1 35 21 22 1 36 21 23 1 37 22 35 1 38 22 36 1 39 22 37 1 40 23 38 1 41 23 39 1 42 23 40 1