MMs00580944 MOE2007 2D Structure written by MMmdl. 32 32 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 2.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 -4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6952 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6524 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END