MMs01559217 MOE2007 2D Structure written by MMmdl. 45 49 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 0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 1.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 3.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 4.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 5.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 5.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 3.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9892 -2.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3403 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6849 5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8758 6.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3378 5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3849 -3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1892 -2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7246 2.6774 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8674 3.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1403 -2.3759 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 44 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 18 19 1 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 42 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END