2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 1 Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/54-407-0 27 27 0 0 0 0 0 0 0 0999 V2000 1.1802 -2.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2281 -1.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 -1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 -0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 -1.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6358 0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1081 1.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1157 -0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5955 -0.3798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3607 1.3451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8707 -1.6146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6761 0.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1963 0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -0.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 -2.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 -0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 -0.7378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 -2.4627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 0.4970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7634 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 1.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8113 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 3.6535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 3.4466 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 1.5423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 4 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 15 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 14 2 1 0 M END