MMs01680233 MOE2007 2D Structure written by MMmdl. 39 42 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 1.0353 -1.0854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 -3.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -2.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 -4.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 -5.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -6.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -7.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0977 -5.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 -3.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 -4.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 -4.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4649 -1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 -2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 -1.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5326 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8282 0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8683 -0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 -4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 -7.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -8.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3471 -7.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 -5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2529 -4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7382 -2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 -0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.8598 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0111 -4.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 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 12 30 1 0 0 0 0 13 20 1 0 0 0 0 13 38 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END