MMs00760212 MOE2007 2D Structure written by MMmdl. 40 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2832 2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 1.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 -2.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -2.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5845 2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6948 2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 5.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 5.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 2.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2055 0.3387 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3813 0.0990 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 39 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END