MMs01382413 MOE2007 2D Structure written by MMmdl. 39 40 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 -1.2567 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 -0.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 -1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 -2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3329 -2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 -3.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3165 -4.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 -1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9131 -2.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9624 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1474 2.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4605 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2754 0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7735 0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4566 1.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1435 2.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3286 4.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6552 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0054 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6552 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9194 -4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -4.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 -3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -5.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 -4.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9294 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4255 -0.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6550 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1301 3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6416 2.8601 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.1881 3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END