MMs01820463 MOE2007 2D Structure written by MMmdl. 58 63 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 -1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 -6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 -6.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 -6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8053 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2975 -0.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1756 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5615 -2.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0692 -2.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1911 -1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6998 -1.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8942 -2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6979 2.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 2.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5394 -6.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -7.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2159 -6.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2239 -3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2572 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 -3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1969 -2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9722 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2714 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7287 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7888 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3694 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2639 -3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5779 -3.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -1.5153 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1525 -0.9153 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END