MMs02192861 MOE2007 2D Structure written by MMmdl. 40 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 -2.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9024 -3.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7395 -4.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 -5.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3223 -5.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 -3.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4148 3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 -2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -5.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8191 -6.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 -5.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 -2.7613 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8420 -3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END