MMs01756935 MOE2007 2D Structure written by MMmdl. 57 61 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 5.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 6.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 5.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 4.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 3.9802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9261 6.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 8.4137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1885 8.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 7.8746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 6.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 7.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 7.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 4.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 5.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 5.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7468 6.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4356 7.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5507 8.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9771 8.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2883 6.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1731 5.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0923 9.1024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 5.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9395 10.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5224 8.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0315 8.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0615 8.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0933 7.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5262 3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0353 3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 3.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5769 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0678 4.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2945 7.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3018 9.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4294 6.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4221 4.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2052 5.5538 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5158 4.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END