MMs02339818 MOE2007 2D Structure written by MMmdl. 46 46 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 3.8933 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 3.0257 5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 5.1738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9257 6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 6.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5386 7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 7.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 6.4468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5257 5.1589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 9.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 9.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6795 2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 2.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 4.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8255 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2728 3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9836 5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3563 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 5.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 6.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3115 4.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 7.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 4.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 9.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 10.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4002 10.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 9.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5871 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END