MMs02324657 MOE2007 2D Structure written by MMmdl. 37 37 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 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5031 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6234 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4516 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 -4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9645 -5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4547 -3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 1.2999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9484 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 36 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END