MMs01810330 MOE2007 2D Structure written by MMmdl. 36 38 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 1.4418 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 1.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 0.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.8505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 1.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7312 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1867 -0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2285 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8148 2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3593 2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 -0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 -0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1645 4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8152 0.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 -0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8978 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5177 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3929 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6483 2.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3647 1.0460 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6753 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 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 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END