MMs00094387 MOE2007 2D Structure written by MMmdl. 31 33 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 1.3397 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4251 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7648 2.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 0.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 2.4059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 1.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 -0.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0401 0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7277 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 4.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5255 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2223 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3099 1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4415 2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2774 3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -0.0173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6366 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END