MMs01120417 MOE2007 2D Structure written by MMmdl. 43 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 -1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 4.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 6.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 6.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 4.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8332 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1351 3.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1408 1.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8446 0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 5.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3648 6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 7.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4713 5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 4.2592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3119 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 8.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 6.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3606 3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8309 4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1823 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8492 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0243 1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 6.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 8.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7776 6.8384 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8720 7.3307 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 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END