MMs00391299 MOE2007 2D Structure written by MMmdl. 54 56 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 0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 -3.7581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3147 -3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 -6.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1825 -6.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9406 -5.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9439 -3.9147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6944 -1.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8028 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2323 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5534 -1.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0155 -0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9828 -0.6312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 -6.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -3.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7024 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -3.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7018 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1288 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -7.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 -5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 -7.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 -7.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8093 -4.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -3.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5454 -2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 -7.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 -7.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 -4.4999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8203 -5.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 -5.9836 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6357 -7.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END