MMs01713886 MOE2007 2D Structure written by MMmdl. 62 64 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 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2841 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3337 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 5.2241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 4.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 3.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 2.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4802 3.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 3.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 4.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 5.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 4.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6563 5.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 6.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -2.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0049 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6531 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 6.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4154 2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 6.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 5.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8464 6.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6385 8.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4464 6.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0157 -0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7782 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 -1.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 -2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7930 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4901 -0.4070 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 61 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END