MMs02130009 MOE2007 2D Structure written by MMmdl. 42 43 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2425 1.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 -3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 -3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 -2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3632 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6058 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8365 2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8484 0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5426 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7851 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 1.3204 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3366 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 2.6322 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5792 3.6748 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 39 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 41 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END