MMs02324639 MOE2007 2D Structure written by MMmdl. 43 44 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 -0.8427 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 2.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0794 2.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3203 2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 3.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2617 2.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3711 0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0578 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7595 0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7085 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 3.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 3.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4314 3.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 3.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0752 3.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6138 4.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4555 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 -0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4279 -0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5861 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 -0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1987 -0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8015 -0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7213 0.3360 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2440 1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 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 14 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 40 42 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END