MMs00236843 MOE2007 2D Structure written by MMmdl. 40 43 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 -0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3834 1.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0141 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8093 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1094 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4074 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4053 -0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1052 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8072 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 5.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1533 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1111 2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4474 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4437 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1035 -2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -1.2294 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0076 -2.3702 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 39 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END