MMs01583033 MOE2007 2D Structure written by MMmdl. 36 39 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -3.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -3.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -5.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -5.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 -3.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -3.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 -5.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -6.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -5.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -6.8341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5869 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -5.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -7.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 -5.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.7038 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2718 -4.8784 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 23 3 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END