MMs01771718 MOE2007 2D Structure written by MMmdl. 44 43 0 0 1 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 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 2.5729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8216 2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.5604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7215 2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7203 4.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 5.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 2.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1127 1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5773 4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1518 6.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 5.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 5.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 3.8406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9823 3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 3.8782 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6825 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 41 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 41 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 43 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END