MMs00494521 MOE2007 2D Structure written by MMmdl. 40 41 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 -1.3010 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 2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0038 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 -0.7667 -6.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -5.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 1.2856 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 -1.6627 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3626 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1867 -5.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 -0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -2.6058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1933 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 17 1 0 0 0 0 3 39 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 3 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END