MMs00091089 MOE2007 2D Structure written by MMmdl. 43 44 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -2.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 -3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1552 -3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0945 -3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8687 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1025 0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1656 0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3884 -4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -5.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -4.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -2.2639 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5283 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END