MMs01379966 MOE2007 2D Structure written by MMmdl. 48 50 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 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 -5.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 -2.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 -1.2581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 -0.7837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 -1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2027 3.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9316 1.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8243 -7.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 -7.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3564 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0293 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9991 -2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 3.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 4.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5227 3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -1.3027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3436 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END