ENAMINE-ZINC03173197 MOE2007 3D Structure written by MMmdl. 59 61 0 0 0 0 0 0 0 0999 V2000 3.2880 2.4790 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.5450 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2480 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.8330 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.2630 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.1490 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.8160 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.8810 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.7260 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.3980 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1120 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.1550 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.4770 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.7880 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.6130 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.5470 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.5710 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.4060 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.1050 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -4.5060 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.7780 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -3.1080 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -2.2510 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -2.7560 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -1.9550 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -0.6460 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -0.1370 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -0.9340 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.1440 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.8000 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.4700 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.8930 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.2970 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.2510 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.2740 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.8130 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.9550 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.3500 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.4060 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.8630 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.7210 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.0860 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.6360 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.5140 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.7790 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.3360 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -4.2120 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -5.3830 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.5870 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -5.1130 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -2.6730 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -4.0870 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -3.7780 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -2.3520 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -0.0250 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 0.8820 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.5140 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -3.3550 -2.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2710 -3.6400 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END