MMs01965303 MOE2007 2D Structure written by MMmdl. 46 48 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 2.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.3163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6473 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 3.8736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 -6.5187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 -1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9532 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4527 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 -6.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3715 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7059 -1.1916 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END