MMs01249824 MOE2007 2D Structure written by MMmdl. 65 70 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 -0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 4.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4674 5.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 4.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5368 2.6841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 1.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7074 2.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9256 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7768 -0.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4097 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1915 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 5.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 3.9091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4071 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5165 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 9.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 10.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5573 11.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 11.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 9.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7793 4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8963 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9808 3.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5661 3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4458 2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0808 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0861 -1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0362 0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 6.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 6.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 7.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 9.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 8.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 10.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 11.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 12.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 11.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 10.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9474 8.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 1.5511 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3403 2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 8.9779 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3559 8.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 64 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M END