MMs01789384 MOE2007 2D Structure written by MMmdl. 36 38 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 0.0032 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 1.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -4.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 -3.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7613 -0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7674 0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0201 1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5522 1.4696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 2.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -5.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 -5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0083 -1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9605 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5105 2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -2.2637 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4499 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 23 3 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END