MMs01828013 MOE2007 2D Structure written by MMmdl. 58 62 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 0.7594 -1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 -2.4570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 -3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 -1.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2691 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 2.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6833 2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8509 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 -0.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8903 3.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7227 4.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9298 5.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3045 4.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4721 3.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2651 2.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2928 -2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1469 -4.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3668 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7326 -4.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8786 -3.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6587 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 -2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5735 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 -3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4264 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1744 3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9507 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 -0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6229 5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7957 6.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2702 5.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5719 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3992 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -6.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7086 -5.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9713 -2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2530 1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 57 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END