MMs01726925 MOE2007 2D Structure written by MMmdl. 57 60 0 0 1 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 2.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 2.9336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4505 3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4208 4.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7246 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7342 6.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 7.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 6.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1266 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3035 2.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0093 2.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.0996 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 -0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 -0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0478 3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 3.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 3.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3264 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 4.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7773 7.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4477 8.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1008 7.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3465 2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0169 4.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7085 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4998 -0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 2.1919 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1075 3.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 56 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END