MMs02343769 MOE2007 2D Structure written by MMmdl. 31 32 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 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6016 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5943 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2979 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9520 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 30 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END