MMs01606798 MOE2007 2D Structure written by MMmdl. 51 53 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 1.4203 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -1.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -2.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 -1.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 -1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 1.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 -1.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2987 -1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8162 -3.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -1.6413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2525 -0.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7237 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2062 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6775 1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6662 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1837 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7125 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7587 -2.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2762 -4.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2300 -2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8102 -2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3365 -2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0665 -0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2266 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4152 2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0635 2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8432 0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9747 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5195 -1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6072 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8902 -5.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4124 -4.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4638 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4069 -2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9961 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 0.7564 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4188 1.9480 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 9 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 50 2 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END