MMs01183453 MOE2007 2D Structure written by MMmdl. 56 59 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 -0.8562 -1.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3559 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7896 -2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0729 -3.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4153 -4.5424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 -5.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6641 -7.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8654 -7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -8.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 -10.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -10.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0871 -9.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 -6.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9448 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4182 -4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 -2.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 -1.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -2.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -5.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 -5.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 -7.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 -8.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -8.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -6.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 -0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 -3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3353 -4.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -6.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7671 -6.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 -6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 -6.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -9.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7218 -11.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 -11.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 -10.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 -9.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -4.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 -7.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 -9.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -9.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 -6.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 -3.5550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5329 -4.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4295 -8.0562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7296 -8.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 53 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END