MMs00709478 MOE2007 2D Structure written by MMmdl. 58 60 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 1.4921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9283 1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0149 3.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0353 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3178 4.4509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2128 2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0639 3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4016 4.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 2.7660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1607 1.6460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 4.7393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0248 5.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 6.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9998 7.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 8.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 9.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 8.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5443 6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9122 2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8921 -1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1028 0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 5.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 6.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 9.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 10.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9877 8.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4403 5.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 4.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 6.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9298 6.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7371 2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 4.2682 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6080 5.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 57 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END