MMs00562239 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 1.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 3.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2895 4.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 6.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 4.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 -2.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 -2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 4.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5224 7.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 4.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6626 -2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0059 -4.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3391 -2.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 6.0892 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6118 7.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 37 1 0 0 0 0 16 43 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END