ENAMINE-ZINC03332484 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 0.6940 1.3740 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1430 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 -0.5330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.7830 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.3190 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.8260 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.9800 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.7650 -0.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.2540 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.1810 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.3810 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.4720 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.1650 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.3190 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.4120 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.5330 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.6580 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -6.9600 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -6.5930 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -6.4950 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -7.7250 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -8.1680 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -8.2480 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -8.4010 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -9.0300 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -9.7170 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -9.7940 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -9.1830 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -8.4960 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.5150 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.6430 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.8260 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8210 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.4740 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4240 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.6930 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7000 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.0160 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.7180 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -7.0800 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.2380 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -7.4270 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -7.5560 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -7.3780 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -5.6340 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -5.6580 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -6.2490 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -7.4630 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -9.1610 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -8.4220 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -9.0420 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -8.9680 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 -10.1830 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -10.3250 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -9.2410 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -8.0600 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.0460 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.2360 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.9500 -1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0540 -6.1880 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 59 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 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END