MMs01229284 MOE2007 2D Structure written by MMmdl. 36 36 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -2.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 0.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -1.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8568 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 -2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 -2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6897 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3635 0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4473 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3865 -4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -2.2667 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0082 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END