MMs00090691 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 -0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7429 6.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7401 7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 8.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 6.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 5.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 4.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1622 5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4504 6.9488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 7.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 6.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0585 7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 7.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7933 5.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 4.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 5.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3058 3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 8.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 9.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 8.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 5.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8112 8.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3775 8.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9339 5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 4.5738 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8868 3.9772 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 39 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END