MMs01554696 MOE2007 2D Structure written by MMmdl. 48 50 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 1.1323 -0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6827 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.9706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6513 -1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 0.4754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5069 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6414 1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 -0.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 -2.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9492 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9033 2.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1759 1.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9487 -0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4485 -0.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2217 -1.4299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9945 -2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9029 2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7871 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 1.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8194 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 -2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9661 -3.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6128 -3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0230 -2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9525 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4844 3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8532 3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7381 -2.5887 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0083 -3.7579 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 47 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END