MMs02330299 MOE2007 2D Structure written by MMmdl. 43 44 0 0 1 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5597 -1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 -0.4685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5736 -1.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 -2.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 -3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9723 -4.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3953 -4.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5668 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5226 2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9759 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7525 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 -6.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8343 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0400 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END