MMs00418543 MOE2007 2D Structure written by MMmdl. 50 52 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3439 1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5515 3.1479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 3.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8092 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 0.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 -0.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3247 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0825 -2.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5824 -2.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8402 -3.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 -4.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0092 1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -1.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1093 0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4499 -0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2979 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7076 -1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8473 -4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0401 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8330 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5552 -4.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0042 -5.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6408 -5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8365 3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 5.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 5.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3402 -3.3068 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.9402 -4.3461 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END