MMs01471383 MOE2007 2D Structure written by MMmdl. 56 58 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 0.7554 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 1.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1869 3.3991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2336 3.9567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7912 1.9100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 -3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1926 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 -4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6891 -2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5312 2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 -2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9000 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END