MMs00587924 MOE2007 2D Structure written by MMmdl. 43 44 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0957 3.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5778 2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3221 1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7675 0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3319 -0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 4.4885 0.0000 C 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 -1.0419 -0.5954 0.0000 H 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 0.2724 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8423 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 3.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5398 4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4938 4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2054 2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3104 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4483 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 4.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 5.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.2213 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4685 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END