MMs02380685 MOE2007 2D Structure written by MMmdl. 39 42 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 -0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7976 -2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2306 -3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7089 -3.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0605 -2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1728 -0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5244 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6367 1.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3974 2.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0459 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9336 -0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.7962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4229 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 0.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 -2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 -4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1105 -3.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4093 -4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8709 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3853 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2546 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5157 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7179 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4873 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0445 1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4748 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4697 -2.2920 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4697 -3.4920 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END