MMs02375443 MOE2007 2D Structure written by MMmdl. 60 63 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 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8107 -2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0807 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6704 3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3673 4.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0724 3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4743 3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1712 4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8763 3.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 6.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8597 6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1629 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1082 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7919 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4716 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8173 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1481 -2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1332 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5622 0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0196 0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7213 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7063 4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3606 5.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0298 4.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8785 4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6573 3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5372 3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8531 7.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1988 6.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 1.5287 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1485 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 2.2859 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5219 2.8859 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 59 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END