MMs01214123 MOE2007 2D Structure written by MMmdl. 57 60 0 0 1 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 2.5941 -0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 2.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7598 2.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 4.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 1.8878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5703 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6837 0.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9521 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0115 2.4213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 4.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 4.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8963 4.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 5.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 7.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 7.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7388 6.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1736 8.1240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3135 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7732 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 3.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0738 3.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2299 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 5.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 8.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8988 6.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0319 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1138 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4101 -0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9047 0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8284 2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2411 3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8686 3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7866 3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 0.6771 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2993 1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END