MMs01691770 MOE2007 2D Structure written by MMmdl. 43 44 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 1.0663 1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8396 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 3.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 2.1452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 0.8124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 2.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 -0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4223 4.6918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4932 3.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6836 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8755 0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5427 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 -0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7701 2.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3242 1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9922 0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 -0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 4.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 3.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 4.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0123 2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8854 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4863 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7556 2.4157 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9419 1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END