MMs00631618 MOE2007 2D Structure written by MMmdl. 40 42 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 0.0128 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 2.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 2.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7802 2.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0397 3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0132 -0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 -1.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 -1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 -0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 3.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1224 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8832 1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2131 -0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8432 -2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1433 -2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 -0.0819 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6502 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0666 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8280 -0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END