MMs01950329 MOE2007 2D Structure written by MMmdl. 45 49 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 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1521 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1817 -0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 2.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1211 1.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -3.8886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0582 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5229 -0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8008 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9563 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 2.4263 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4984 3.5997 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END