MMs00846812 MOE2007 2D Structure written by MMmdl. 51 54 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 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 -0.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8525 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8525 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1608 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2791 -0.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6499 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6608 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4108 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9108 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2152 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 -3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4524 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7884 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2831 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6191 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9108 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1108 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9108 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 -2.5126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2609 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2791 -2.5126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.6499 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 48 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 50 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END