MMs01661425 MOE2007 2D Structure written by MMmdl. 37 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 -0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7539 -0.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1249 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9697 -2.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8623 -3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4231 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7229 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0212 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0196 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7197 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4215 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1216 2.2153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.7245 -2.2819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3553 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0610 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0582 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7184 3.4181 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 M END