MMs00319945 MOE2007 2D Structure written by MMmdl. 58 61 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 1.4945 -0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 1.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9052 -0.4620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 -1.6922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6117 -1.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 2.1696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2851 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4117 3.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 4.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 5.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9507 2.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 6.5508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 4.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3192 3.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6136 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 1.7541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3834 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9224 1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1026 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 1.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 3.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1719 6.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 5.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 4.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 5.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 4.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8967 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4298 0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8278 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9171 0.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 2.5095 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2975 3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8195 3.1893 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4195 4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 57 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END