MMs01044085 MOE2007 2D Structure written by MMmdl. 53 56 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 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 -3.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 -4.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 -6.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -7.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1017 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 -4.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -2.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4011 -4.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 -2.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7005 -1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 -4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -4.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2985 -1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5974 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8966 -1.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1955 -2.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1953 -4.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8961 -4.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5972 -4.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 -8.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1408 -7.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 -2.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 -5.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1809 -4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 -5.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 -5.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8968 -0.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2348 -2.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2344 -4.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8959 -6.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5579 -4.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 -8.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 -9.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -8.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9994 -2.7237 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9994 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END