MMs02444368 MOE2007 2D Structure written by MMmdl. 58 59 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3570 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2713 3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2713 3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5284 5.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0284 5.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7712 3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2712 3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0283 5.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2855 6.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7855 6.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5283 5.0887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5622 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 -4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 -2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 -0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0713 3.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4342 6.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3655 2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9341 6.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1655 2.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8655 2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8912 7.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1913 7.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0428 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5284 5.1383 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1342 6.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 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 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 2 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 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