MMs00097348 MOE2007 2D Structure written by MMmdl. 39 42 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 -0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 3.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 3.7137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 3.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3006 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 3.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 3.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6247 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0984 0.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 1.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 -0.0808 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 4.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1059 4.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6019 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6898 4.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 4.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5358 4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7208 2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9734 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 2.8335 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4568 4.0335 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END