NCID-ZINC05374493 MOE2007 3D Structure written by MMmdl. 60 62 0 0 1 0 0 0 0 0999 V2000 2.7030 6.6330 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 6.8520 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 5.9630 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 4.6060 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.4490 3.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 3.6650 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.1240 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.4420 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.1550 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.4470 5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4150 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.6530 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.2030 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.5130 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.2830 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.2700 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.5690 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.1390 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.3540 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3690 6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.3200 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.7930 0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 4.7740 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.9530 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 4.5790 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.5780 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 2.0810 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7210 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 0.7470 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.6050 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 1.1330 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.9170 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.7970 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.7050 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.6260 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.4190 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.7350 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.7930 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9270 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 8.1920 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 6.8440 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 7.3050 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 5.6100 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 6.2360 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 4.5360 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.5360 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8060 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.1630 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.9330 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.2140 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.8400 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.2780 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.2170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 8.3240 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 8.9980 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 8.3030 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 4.6300 -1.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3050 3.9230 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.7660 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 5.5030 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 54 1 0 0 0 0 40 55 1 0 0 0 0 40 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 M CHG 1 57 1 M END