MMs01086339 MOE2007 2D Structure written by MMmdl. 44 45 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 -1.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5115 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7557 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7672 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2672 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5230 -5.1361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7863 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1257 0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9693 -2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8511 -0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6511 -0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3510 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7114 -2.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6718 -4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7230 -5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9276 -6.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8719 -4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 2.6181 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6884 2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2673 -3.8604 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0673 -3.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 41 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END