MMs02225095 MOE2007 2D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5418 0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8352 1.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1398 0.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8577 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4332 1.7566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 -2.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.3353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3271 -2.8016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2066 -0.7485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0541 -1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 3.8914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8262 2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1947 -1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 -2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -2.5756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END