MMs01929058 MOE2007 2D Structure written by MMmdl. 49 52 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 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 2.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7563 5.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 6.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 5.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 5.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 4.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0471 6.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 7.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 7.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 7.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0876 4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4174 5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5006 5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8428 4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8703 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1032 3.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 4.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1914 7.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 8.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 8.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 2.6342 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0789 3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END