MMs01595065 MOE2007 2D Structure written by MMmdl. 39 41 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 -0.7608 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0249 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -5.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6305 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2733 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 -6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 -1.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 4 1 M END