MMs00523356 MOE2007 2D Structure written by MMmdl. 38 42 0 0 1 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 0.0016 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 1.5028 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 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 0.7552 -4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9678 -4.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 -4.6312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3780 -5.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4972 -6.1228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 -7.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 -6.3972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 -1.7832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3455 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8588 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -4.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -5.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -5.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9623 -4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 -3.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6935 -7.1048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5939 -6.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 -9.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -8.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 -6.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1559 -4.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 -4.0252 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6001 -4.3972 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 37 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END