MMs01949769 MOE2007 2D Structure written by MMmdl. 53 56 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 1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.2543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3307 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 7.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 5.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 4.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 3.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 3.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2922 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6776 5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 6.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 9.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 10.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 6.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 7.4826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 4.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4861 4.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3796 6.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 8.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 8.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 6.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 7.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 8.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9519 4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 7.2313 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6665 8.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 22 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 52 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 52 1 0 0 0 0 19 20 3 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END