MMs00821064 MOE2007 2D Structure written by MMmdl. 47 49 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 0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2272 -2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2377 0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 -1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 -0.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1214 2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 4.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.4899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6039 -2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 2.2752 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4449 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 46 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END