MMs00364398 MOE2007 2D Structure written by MMmdl. 39 41 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 -0.0031 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -3.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -2.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 0.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4188 0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6662 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1662 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -5.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5737 2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2737 2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6188 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 -2.1290 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4073 -3.3033 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 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END