MMs00996707 MOE2007 2D Structure written by MMmdl. 48 51 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4376 -4.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 -6.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 -5.9656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -4.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9125 -5.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3781 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8345 -3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8252 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3596 -2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3001 -3.4646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -4.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 -4.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 -6.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 -6.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 -6.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 -6.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1961 -8.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 -8.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5474 -6.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1855 -6.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1903 -1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5896 -3.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -4.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 -7.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 -7.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 -5.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1519 -7.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -7.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 -7.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 -5.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.0260 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2052 -5.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END