MMs01286337 MOE2007 2D Structure written by MMmdl. 59 61 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 1.0009 -1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 -1.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 -1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 -2.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 -4.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 -4.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 -6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 -7.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 -6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 -4.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4309 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1842 -1.2848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7842 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6841 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9374 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1906 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9438 2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4373 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1841 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8938 -0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4477 -2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 -4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -7.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6129 -8.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 -7.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4781 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2816 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0816 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7816 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0931 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2377 4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5996 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1563 3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1434 -1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7816 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2248 -0.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 -3.9538 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2108 -4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 58 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END