MMs02523962 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 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1268 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7892 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6703 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6735 2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1338 2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7994 3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3786 2.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7162 3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0155 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8978 -1.0535 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 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 13 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END