MMs00174785 MOE2007 2D Structure written by MMmdl. 36 39 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 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 -0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 -0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 -0.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 1.4297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9014 3.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4013 3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1487 1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3961 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8961 0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 -0.6747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2053 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 4.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0035 4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3487 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -2.2953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3527 -3.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END