MMs01697010 MOE2007 2D Structure written by MMmdl. 53 56 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 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 -6.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 -5.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -4.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 -3.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0232 -3.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 -2.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4495 -1.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6069 -3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 -4.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 -0.9149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0244 -6.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 -7.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 -8.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -9.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9952 -10.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4623 -10.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 -8.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9185 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 -5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 -5.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 -8.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1205 -6.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 -7.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8174 -9.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 -11.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 -11.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -8.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -3.8962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6515 -4.9355 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 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END