MMs01626363 MOE2007 2D Structure written by MMmdl. 42 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 -1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 -2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 -1.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 4.4999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3189 2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7218 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3387 -2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 -3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 2.2236 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9122 3.4236 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END