MMs01646170 MOE2007 2D Structure written by MMmdl. 45 47 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 -1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7734 6.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0701 5.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4423 6.1150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6532 5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0253 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1866 7.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2362 4.9504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6083 5.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8192 4.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1913 5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3526 6.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1417 7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7696 7.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7247 7.3744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.1187 8.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3307 6.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0969 7.9804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 7.7551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7875 4.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3212 4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1601 4.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2707 8.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8009 7.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2259 9.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0656 7.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 8.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 8.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 4.0427 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5542 3.1485 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END