MMs01342797 MOE2007 2D Structure written by MMmdl. 53 57 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 1.0928 1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 4.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 4.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 0.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 3.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 4.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6935 2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 3.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 2.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2587 0.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5413 0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8562 0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8885 2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6059 3.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2033 3.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4859 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4536 0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1387 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1064 -1.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7362 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0511 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3337 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3014 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7039 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -2.2072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.0834 2.2358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.8008 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8743 -0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 5.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 6.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5704 1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5154 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6317 4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3856 0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3275 -2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9607 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2233 4.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8527 3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3783 1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END