MMs01680308 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 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 -2.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 -1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -3.8729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1426 -5.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8339 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9508 -7.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3764 -7.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6851 -5.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5682 -4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6721 -0.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 -4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9693 -5.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6934 -6.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7038 -8.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2699 -7.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8256 -5.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6125 -1.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2989 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 -3.1180 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5343 -2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END