MMs01327755 MOE2007 2D Structure written by MMmdl. 51 54 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 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4957 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 1.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 3.9205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7436 3.9229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0531 3.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3533 2.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6512 3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6487 4.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3484 5.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0506 4.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6233 5.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6017 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8674 3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6419 4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1171 1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3553 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6914 2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6869 5.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3465 6.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9589 7.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1574 6.5637 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.9832 6.8113 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 50 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END