MMs00694473 MOE2007 2D Structure written by MMmdl. 34 35 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 1.4965 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3263 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 1.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 2.1898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5055 4.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 4.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0821 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 -1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2367 1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2442 -1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6694 -0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 1.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 4.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3402 3.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3676 5.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 5.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3146 5.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 4.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 -0.2316 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1786 -1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 33 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END