MMs01447501 MOE2007 2D Structure written by MMmdl. 55 56 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 1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -2.2735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0874 -3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -2.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 -3.0336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0218 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 -4.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5806 -3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0932 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6745 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 -3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 -3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3007 -2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 -3.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 -3.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 -3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 -3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 -3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7787 -4.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 -5.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1787 -4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 -0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9193 -2.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 -4.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 -0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -2.2668 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4893 -3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END