MMs00523315 MOE2007 2D Structure written by MMmdl. 44 48 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 1.4734 -0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 -2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 -1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 0.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 0.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3893 -2.9528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5893 -2.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1663 -4.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4436 -5.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 -5.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 -2.9842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -1.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 -0.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6005 -0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 -1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 -2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -6.8334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2249 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2249 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0606 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5666 -0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5228 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5695 2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 -0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1427 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5858 0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8119 -2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -7.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 -6.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 -4.0175 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1813 -4.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 43 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END