MMs00891056 MOE2007 2D Structure written by MMmdl. 42 46 0 0 1 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 -1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -0.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6763 0.6129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7155 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -2.3682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5942 -2.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1759 -1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -3.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1372 -4.1673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7623 -3.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5081 2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 4.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 5.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0899 2.3946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9264 1.8123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6665 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1413 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 -3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 4.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 6.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 -2.3890 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0313 -3.5646 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 41 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END