MMs01170696 MOE2007 2D Structure written by MMmdl. 61 63 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6456 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1119 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 0.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9251 -3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 -4.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 -5.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 -6.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7209 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1488 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 -2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8927 -3.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0046 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6885 -0.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2606 -0.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8004 0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2283 -0.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4843 1.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5962 2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2517 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7515 3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0594 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0175 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5639 -4.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 -2.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 -3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 -4.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 -5.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -7.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8229 -7.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2812 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 -0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 -3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1456 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1469 -2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0078 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4017 1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4857 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7907 3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -1.7635 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7605 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END