MMs01338765 MOE2007 2D Structure written by MMmdl. 59 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 -1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0039 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5078 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2558 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 -6.4738 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 1.2934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -0.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 2.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0558 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4093 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4558 -3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1023 -1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8769 3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2973 3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6321 2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1724 2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2898 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8717 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2066 -1.1911 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 M END