MMs00388507 MOE2007 2D Structure written by MMmdl. 47 49 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.5143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1345 1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5449 -1.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 -1.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -3.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 -3.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0113 -1.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2649 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5113 -1.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0941 3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2806 2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1548 -4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8548 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8677 0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5080 -3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7113 -1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5146 -0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7643 0.5776 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0170 1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END