MMs02162535 MOE2007 2D Structure written by MMmdl. 32 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 -0.7479 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5375 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8748 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0316 -4.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -5.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1017 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0124 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5382 -0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 31 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 26 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END