MMs00760311 MOE2007 2D Structure written by MMmdl. 44 47 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 0.2865 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9914 -3.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9687 -4.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -5.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 -7.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 -7.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 -5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 -3.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 -4.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 -5.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 -7.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7687 -7.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 -4.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 -4.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 -3.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 -2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 -1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0991 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1131 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5032 -5.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 -8.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -8.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 -2.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 -8.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 -8.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 -6.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4313 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 -5.5553 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0464 -6.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0798 -5.6055 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1743 -6.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 20 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END