MMs00696645 MOE2007 2D Structure written by MMmdl. 52 55 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 -1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 1.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -0.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9846 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6771 3.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2808 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5827 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8789 2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8732 3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5714 4.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2752 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9733 4.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9677 6.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2921 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5940 -1.4412 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.0372 0.6057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5470 -1.9980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9471 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1006 -1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5872 0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9204 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9102 4.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5669 5.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7677 6.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9631 7.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1677 6.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END