MMs01963755 MOE2007 2D Structure written by MMmdl. 49 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 0.0763 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 -2.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5554 -3.8415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 -3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 -2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7825 -1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8416 -2.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -4.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 -4.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2911 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3502 -3.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -3.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 -4.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3406 -4.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0196 -5.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 -5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 -5.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6908 -6.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.6926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6952 -6.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5392 -2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -5.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 -1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2751 -1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3662 -4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8557 -4.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 -2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2045 -5.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5518 -6.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4152 -3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8891 -6.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6669 -8.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5031 -6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6978 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -3.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -6.5095 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1433 -7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1729 -0.4825 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3256 0.3673 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 48 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 1 0 0 0 0 17 37 1 0 0 0 0 17 46 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END