MMs01700321 MOE2007 2D Structure written by MMmdl. 46 47 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 -0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 -3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 -3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2898 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 -5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9663 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4301 -1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5381 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8906 1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2484 1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5587 5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 -1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5189 -3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8477 -2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8291 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 2.2769 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9165 2.8840 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 45 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END