MMs01971432 MOE2007 2D Structure written by MMmdl. 47 50 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 4.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 4.6790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 6.1710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 7.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 6.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3427 7.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7686 6.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0782 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5041 4.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6203 5.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8848 7.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 8.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 7.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9076 8.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 4.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7610 5.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2036 8.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 8.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8519 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END