MMs00918014 MOE2007 2D Structure written by MMmdl. 46 49 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -3.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -5.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 -7.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -7.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 -8.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7201 -9.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 -9.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4749 -4.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0183 -2.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 -1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -3.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 -4.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5021 -0.9353 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4688 -3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5328 -8.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 -9.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 -3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 -5.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3236 -7.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 -5.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 -6.8434 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8644 -7.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 45 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END