MMs00401748 MOE2007 2D Structure written by MMmdl. 46 49 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 1.5000 0.0052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 0.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8579 -0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1543 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1491 2.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8475 2.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 2.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 2.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 3.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 5.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1856 6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 7.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6537 7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1222 5.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1224 4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1418 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8621 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1957 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1862 2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8433 4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 6.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 8.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 8.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2969 5.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4973 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.1174 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7645 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 17 1 0 0 0 0 10 45 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 2 1 M CHG 1 45 1 M END