MMs01382545 MOE2007 2D Structure written by MMmdl. 40 43 0 0 1 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 1.1453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 -0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 -0.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5138 0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6313 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 2.1754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3539 2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1899 3.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 4.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9433 4.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 4.0486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8247 5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 5.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3848 -1.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7812 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1114 5.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 4.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0495 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6084 -0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 39 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END