MMs01733509 MOE2007 2D Structure written by MMmdl. 42 45 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 -3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 -2.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 -4.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 -4.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4842 -3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8827 -1.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3919 -1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 -0.3523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8958 0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 -3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5409 -3.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -5.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0762 -5.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6768 -3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5941 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7906 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4904 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END