MMs00272000 MOE2007 2D Structure written by MMmdl. 39 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 -0.6060 -1.3721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8526 -3.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0723 -1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7329 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1581 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2758 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1234 1.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4955 2.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4959 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4882 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9882 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7421 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9959 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0977 -0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4848 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3416 -2.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2622 -3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2994 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7895 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5916 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1015 -1.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8852 -2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5852 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9421 0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5990 2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6152 -1.1557 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0487 -2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5587 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END