MMs01791538 MOE2007 2D Structure written by MMmdl. 43 47 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 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2613 -2.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 -1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -0.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3574 0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.6668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6945 -3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3256 -4.7736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1664 -5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1092 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1735 -6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 -6.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2144 -2.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3665 -0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7348 0.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9512 -0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3195 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5358 -1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3838 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0154 -3.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7991 -2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4307 -2.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2786 -4.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6001 -3.4570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -3.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3934 0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4412 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6305 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8937 -4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6939 -4.1591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3898 -7.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2681 -8.3375 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END