MMs02316784 MOE2007 2D Structure written by MMmdl. 43 44 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 3.8619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -4.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2801 -3.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 -0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7071 2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6636 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0464 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END