MMs01880014 MOE2007 2D Structure written by MMmdl. 43 47 0 0 1 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 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 0.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7123 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 2.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 1.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7608 2.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8538 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1218 3.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 4.9691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1389 6.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2912 4.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5266 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 3.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 4.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 -0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6303 3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4207 1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9743 4.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 5.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0044 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 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 1 42 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 2 42 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 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END