MMs00706138 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 1.3426 0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 2.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 4.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 6.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5934 8.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4216 9.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 9.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 7.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 6.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 5.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 5.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 3.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8906 3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 5.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2739 5.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0941 3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9695 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 8.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8865 10.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 10.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7854 7.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4285 3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 6.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 6.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6087 6.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 7.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 5.2866 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5502 4.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 43 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END