MMs01898886 MOE2007 2D Structure written by MMmdl. 51 54 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 1.2631 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 2.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 2.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5107 4.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 1.6967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2997 0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4749 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 3.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2206 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5614 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8143 1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 -0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3857 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6507 -1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 -0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -1.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1977 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 -2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 4.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2206 2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8452 3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3852 3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9818 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9184 0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0701 -1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1019 -1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6571 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 2.3694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2516 3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 3.2419 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END