MMs00407450 MOE2007 2D Structure written by MMmdl. 40 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 -0.0499 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8762 -3.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.8311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -2.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 -3.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6188 -3.2535 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6995 -4.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4932 -5.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8425 -6.4348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8827 -5.3541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1763 -4.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8316 -2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9908 -1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6461 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1422 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3278 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4203 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 -4.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 -0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5445 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 -1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -4.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 -4.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7938 -1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9734 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6665 1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 -1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 -3.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6556 -3.0450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6860 -3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 -4.1227 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END