MMs01693850 MOE2007 2D Structure written by MMmdl. 41 45 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 -1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7087 -4.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0086 -5.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3015 -6.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2893 -7.8144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9842 -8.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6913 -7.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 -6.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.2806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6066 -5.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9719 -6.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 -5.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 -4.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4751 -5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3666 -4.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8571 -4.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4560 -5.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5645 -6.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -6.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9744 -9.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2118 -7.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8903 -3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8875 -2.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5703 -3.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6484 -5.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0436 -7.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3608 -7.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 -3.7847 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7422 -2.6924 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 34 1 0 0 0 0 19 40 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END