MMs01364733 MOE2007 2D Structure written by MMmdl. 57 60 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 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -1.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 3.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 2.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 3.9719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3269 2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9693 5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7117 6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2116 6.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9693 5.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2269 3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9845 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4845 2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2268 3.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4692 5.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8675 1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3635 -2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5906 1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 6.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5816 6.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 7.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9963 7.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3368 6.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3906 1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0906 1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4268 4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0631 6.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END