MMs02438066 MOE2007 2D Structure written by MMmdl. 46 50 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 0.0042 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 1.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 3.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3998 0.5751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0892 1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 1.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 1.6251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4656 2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6613 2.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1527 2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7589 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8738 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3824 0.2530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9824 -0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4973 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 -2.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 -1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 2.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9954 3.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3178 2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9508 -0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5397 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5744 -1.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 -2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 -2.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 -2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 -3.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.7970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3166 -1.9561 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 45 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END