MMs02575826 MOE2007 2D Structure written by MMmdl. 51 54 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 -2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9933 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4933 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2466 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 6.4779 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5353 -2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8732 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3907 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0907 -3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4466 -1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1026 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5599 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6159 6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9599 3.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END