MMs01753930 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 1.4410 0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 2.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 1.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1092 3.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 2.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7246 4.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 4.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 0.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3146 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8796 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3757 0.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 2.3882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3334 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3334 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8163 4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0611 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3979 5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7049 5.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 -0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1492 -0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8469 2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.5041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5859 -1.7035 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 9 1 0 0 0 0 2 43 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 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 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END