MMs00533810 MOE2007 2D Structure written by MMmdl. 44 46 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 -0.9481 -1.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8258 -3.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4457 -1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0672 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9404 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4422 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2511 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0636 1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6835 3.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9444 2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5613 1.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5094 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 -0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8929 -4.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5241 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8348 2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4627 1.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9168 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2135 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6746 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0466 -1.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5926 -2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2958 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3574 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6165 4.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0632 3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4393 0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2678 -0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5795 -0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.4771 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1484 -2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5212 2.5487 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3610 2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7565 0.1090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7529 -0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 39 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 43 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 15 1 0 0 0 0 12 41 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END