MMs00354300 MOE2007 2D Structure written by MMmdl. 42 45 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 1.2310 0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 0.2197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5888 1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.0823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4916 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7843 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 -1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8144 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3974 1.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6857 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9848 -0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6857 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2168 1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4089 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 -3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6573 0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 -1.4401 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7595 -2.4794 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END