MMs00149372 MOE2007 2D Structure written by MMmdl. 51 54 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 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 -0.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 4.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 5.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0755 6.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 4.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 7.9790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 -1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2152 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3171 -1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 -0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1967 3.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 5.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 6.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7312 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7271 -3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4123 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9235 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3476 0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 0.9954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1702 -0.0438 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END