MMs01636809 MOE2007 2D Structure written by MMmdl. 58 61 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 3.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 1.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 2.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 2.2681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2866 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2128 -0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9612 1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9561 2.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4971 4.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0317 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 4.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 4.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8545 -0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7023 -1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1545 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5927 5.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0984 3.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2052 6.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9048 7.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6556 7.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3576 6.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9731 5.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4713 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 3.7681 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.4438 3.4575 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 57 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END