MMs02193089 MOE2007 2D Structure written by MMmdl. 47 50 0 0 1 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 -3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 -4.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -5.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 -4.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 -3.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2006 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4227 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3842 1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 -2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 -5.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6592 -6.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0042 -5.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0175 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 1.4485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 45 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END