MMs00859342 MOE2007 2D Structure written by MMmdl. 41 44 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 -1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -4.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -8.2475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.7504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.7446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 -6.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -7.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -4.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -5.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7668 -4.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 -4.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1383 -5.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5255 -6.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 -6.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9418 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5496 -7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9122 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0634 -3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 -2.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 -5.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -7.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 -7.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END