MMs01000816 MOE2007 2D Structure written by MMmdl. 63 66 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 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 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 2.5126 0.0000 N 0 0 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 6.0583 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 8.6563 2.0490 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 7.3573 -0.2010 0.0000 C 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 9.9554 -0.2010 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 11.2544 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 13.8525 2.0490 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 12.5535 -0.2010 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 2.5126 0.0000 N 0 0 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 17.6608 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9108 2.5981 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 0.6000 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 2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9981 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 9.6956 2.6490 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 9.1840 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2152 2.6490 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 12.5535 -1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0608 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2831 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6191 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9108 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1108 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9108 3.7981 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 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 0.0855 0.0000 N 0 3 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 15.2791 0.0855 0.0000 N 0 3 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 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 6 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 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 60 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 62 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 62 2 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END