NCID-ZINC05385091 MOE2007 3D Structure written by MMmdl. 70 74 0 0 1 0 0 0 0 0999 V2000 -5.6350 2.8040 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 3.1610 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 3.1330 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 2.8560 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 3.4510 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9480 3.9460 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 2.8280 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.5060 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.5080 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.8450 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.2030 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.1840 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 4.4930 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.5760 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.7480 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.5240 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.8660 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.8750 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.4560 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.8210 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.1680 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2040 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.3760 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.1310 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.0850 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.7960 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 1.0610 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8360 0.7790 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 2.1850 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.0700 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.8990 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9170 -0.2810 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.9200 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.8420 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7710 -3.6070 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -3.5110 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8060 -4.1270 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.4290 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4800 -1.8310 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.5870 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.0880 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.3280 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 4.4580 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 2.8230 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 3.5270 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.8060 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 2.4970 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 4.0770 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 4.3220 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 4.7520 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 4.9040 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.9050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.1470 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.2190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.9150 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.9760 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.0920 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.2220 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 2.3660 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 1.9080 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.5110 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -1.3980 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.6710 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.7440 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.3180 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.7790 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -1.3800 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 5.2930 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -2.0740 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -2.7140 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 40 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 69 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 42 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 42 66 1 0 0 0 0 43 68 1 0 0 0 0 67 69 1 0 0 0 0 69 70 1 0 0 0 0 M END