MMs02224262 MOE2007 2D Structure written by MMmdl. 39 40 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 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5828 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9723 -1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3544 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9195 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3365 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9471 2.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6234 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5256 2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8665 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7159 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3941 -1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2479 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7089 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5187 -2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5451 -1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8762 -0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8668 0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5252 1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4855 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6714 2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2104 2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4007 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3742 1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0387 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3999 -1.0006 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END