MMs01452769 MOE2007 2D Structure written by MMmdl. 49 51 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 0.0045 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1827 -4.5155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9366 -3.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4288 -5.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 -5.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6318 -6.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0981 -7.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8516 -4.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 -2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9314 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -5.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4318 -6.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 -7.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7239 -8.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1929 -7.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8207 -6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6576 -4.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2547 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8245 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -3.7539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2468 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 48 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END