MMs00566640 MOE2007 2D Structure written by MMmdl. 53 57 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 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 3.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5967 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3772 0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 -1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 -3.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9643 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 -5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 -6.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 -7.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9465 -7.8556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7054 -6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 -2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7716 3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9668 4.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4258 3.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6896 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 -3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6371 -4.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 -4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5054 -6.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 -8.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 -6.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2102 -1.0639 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0965 -1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3452 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1410 -2.3844 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 50 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END