ENAMINE-ZINC02616251 MOE2007 3D Structure written by MMmdl. 64 67 0 0 0 0 0 0 0 0999 V2000 4.7730 -4.4180 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.7330 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.9360 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.2090 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.2850 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.0640 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.7890 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.5410 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.7370 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.1020 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.5530 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.5310 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -4.2560 0.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.0060 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.9350 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.2190 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.6610 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.4870 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.1250 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.3560 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.2420 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.3780 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.6360 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 4.7700 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 3.6290 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 6.1150 -2.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 5.5900 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 6.9660 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 6.6800 -1.4120 N 0 5 0 0 0 0 0 0 0 0 0 0 2.9470 5.9760 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.0840 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.4150 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.7290 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.7340 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -10.4100 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.0970 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -12.1510 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.7160 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -5.3270 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.9750 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.0940 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.5700 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.8900 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -6.4050 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.4660 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.5700 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.4860 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.1640 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.2050 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.3880 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.3950 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.2670 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 3.2810 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 5.7530 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.7460 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.6650 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.9640 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -11.1810 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.8790 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -12.6790 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -12.1830 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -12.6790 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.4180 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.0710 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 31 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 63 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 63 1 M END