MMs00074645 MOE2007 2D Structure written by MMmdl. 44 46 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 0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5317 1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 -1.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0674 -2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4246 -1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 -3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 -3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4246 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -0.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8947 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6873 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6871 2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2871 2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5829 -4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2829 -4.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 -1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2663 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 0.6427 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4076 1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 43 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END