MMs00630588 MOE2007 2D Structure written by MMmdl. 34 36 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 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -5.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0109 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8901 -3.9681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5168 -2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3176 -4.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6151 -3.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9157 -4.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9189 -5.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6214 -6.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3208 -5.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4691 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6125 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9537 -3.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9593 -6.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6239 -7.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8952 -6.3951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5268 -7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END