MMs02219370 MOE2007 2D Structure written by MMmdl. 61 63 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 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 5.1718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9279 6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 6.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5279 5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 6.4426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 7.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 7.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 9.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 9.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1739 7.8143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 6.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 8.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8980 7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2010 8.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2091 9.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9141 10.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6111 9.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5122 10.4991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.4960 7.4992 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 2.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2714 3.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9857 5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3544 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9025 5.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2427 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8653 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 4.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6905 7.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 10.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8915 6.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9206 11.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7284 3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 10.2413 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8223 11.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5860 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 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 41 1 0 0 0 0 5 42 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 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 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 58 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END