MMs01568311 MOE2007 2D Structure written by MMmdl. 42 45 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2474 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4948 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9948 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 -3.9252 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.4897 -5.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7423 -3.9282 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3597 4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7051 2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9535 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1020 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4474 -1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3928 -3.6598 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END