MMs00259983 MOE2007 2D Structure written by MMmdl. 44 46 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2603 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0606 3.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4041 2.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9645 5.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4998 5.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0127 4.5744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 3.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 3.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 4.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0983 4.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5285 4.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8521 2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7454 1.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3152 2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5884 3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7745 6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1381 6.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 5.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8692 1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4421 6.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1163 5.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8395 6.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4139 5.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0042 0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 3.2598 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7135 2.0881 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 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 0 0 0 0 14 32 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 3 1 M CHG 1 43 1 M END