MMs01243176 MOE2007 2D Structure written by MMmdl. 65 67 0 0 0 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 0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -2.2445 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5640 -3.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2975 0.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 1.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0455 4.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 4.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7921 2.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 -0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2713 -1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7372 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1947 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1863 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 0.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 -0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1349 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 6.1316 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2989 6.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 7.1400 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 -2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3606 -4.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -4.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4171 -4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 -1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 1.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7922 4.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 5.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2513 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9053 -2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5439 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9137 2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1232 -1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3893 -1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3076 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8804 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0943 1.9978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1885 2.4906 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 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 64 2 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 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 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 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 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 3 1 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 64 1 M END