NCID-ZINC05208890 MOE2007 3D Structure written by MMmdl. 91 96 0 0 0 0 0 0 0 0999 V2000 -0.4130 0.3880 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.8720 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.1650 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 2.9800 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.5130 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.1960 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.3810 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 4.6640 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 5.5770 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 6.8350 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 7.2130 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 6.3320 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 5.0660 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.9340 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 3.1520 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.5840 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 2.7930 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.2270 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 2.4360 2.0310 C 0 0 0 0 0 0 0 0 0 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10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3740 3.2910 12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2460 0.9960 12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4180 -1.6880 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4850 -3.9040 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0890 -4.5770 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6100 -3.0160 9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6610 -0.6590 10.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 4.2200 -2.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5870 4.5340 -3.5280 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 90 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 90 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 60 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 62 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 64 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 66 1 0 0 0 0 22 67 1 0 0 0 0 23 24 1 0 0 0 0 23 68 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 70 1 0 0 0 0 24 71 1 0 0 0 0 25 26 1 0 0 0 0 25 72 1 0 0 0 0 25 73 1 0 0 0 0 26 27 1 0 0 0 0 26 74 1 0 0 0 0 26 75 1 0 0 0 0 27 28 1 0 0 0 0 27 76 1 0 0 0 0 27 77 1 0 0 0 0 28 29 1 0 0 0 0 28 78 1 0 0 0 0 28 79 1 0 0 0 0 29 30 1 0 0 0 0 29 80 1 0 0 0 0 30 31 2 0 0 0 0 30 38 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 2 0 0 0 0 32 81 1 0 0 0 0 33 34 1 0 0 0 0 33 82 1 0 0 0 0 34 35 2 0 0 0 0 34 83 1 0 0 0 0 35 36 1 0 0 0 0 35 84 1 0 0 0 0 36 89 2 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 37 89 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 85 1 0 0 0 0 40 41 2 0 0 0 0 40 86 1 0 0 0 0 41 42 1 0 0 0 0 41 87 1 0 0 0 0 42 88 1 0 0 0 0 90 91 1 0 0 0 0 M CHG 1 90 1 M END