MMs01582965 MOE2007 2D Structure written by MMmdl. 46 50 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 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 3.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 5.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 3.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 4.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 3.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 6.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 5.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 6.3968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 3.9843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5055 2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 4.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 3.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8952 5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5948 6.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 5.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9527 3.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9578 6.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 7.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6381 5.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9384 3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9333 6.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 7.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 6.4113 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4967 7.5519 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 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 45 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END