MMs00118154 MOE2007 2D Structure written by MMmdl. 43 45 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 2.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2096 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 4.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7982 5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 4.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 6.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9632 2.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7095 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2095 1.4658 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 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 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9733 4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 4.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2447 6.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 7.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 5.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 5.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 7.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 6.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 3.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5661 3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 0.2716 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6921 -0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 2 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 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 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END