MMs00563228 MOE2007 2D Structure written by MMmdl. 40 43 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 -0.6128 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8713 -3.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 -1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1934 -0.6722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1542 -0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9913 1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4188 1.3396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6209 -1.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 -2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6263 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5104 -5.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0019 -4.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6092 -3.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7252 -2.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6766 3.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 -2.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -2.9891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 -0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0297 -3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0245 -6.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7091 -5.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8024 -3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5346 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5667 4.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 -2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5813 -4.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0341 -0.8744 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1294 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8786 0.7944 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7366 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 37 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END