MMs02143725 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 0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7159 -1.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 -4.2283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0836 -2.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 -1.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3334 -0.4343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9586 -4.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4512 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3263 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2161 -6.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3411 -5.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5838 -7.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3201 0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1267 -2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5326 -3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1646 -4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3175 -5.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1347 -7.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 -7.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 -4.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -6.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5585 -7.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2839 -8.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6092 -8.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 -5.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2168 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7088 -6.5258 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9088 -6.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 41 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END