MMs00861488 MOE2007 2D Structure written by MMmdl. 37 40 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 -0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3772 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3861 1.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0195 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0277 1.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8764 3.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4612 3.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6125 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3958 0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5471 -0.5053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9084 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7856 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8995 -5.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 -4.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 -3.1164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9721 5.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4346 4.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9856 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -5.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8055 -0.7750 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7737 -1.4839 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END