MMs00407087 MOE2007 2D Structure written by MMmdl. 41 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 1.4132 0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -0.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2514 -2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4496 -4.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -4.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0249 -4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 -1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2264 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2985 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7246 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4383 2.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9377 2.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4024 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4987 -5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -6.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -4.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0983 2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9272 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 -0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5492 0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5663 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 1.3274 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0866 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 2.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END