ENAMINE-ZINC06876362 MOE2007 3D Structure written by MMmdl. 63 65 0 0 0 0 0 0 0 0999 V2000 -5.6850 11.1010 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 10.6160 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 10.5410 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 10.8460 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 10.0820 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 10.0140 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 9.5870 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 9.2190 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 9.2880 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 9.7170 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 8.8180 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 8.3820 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 7.9290 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 7.4990 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 8.0610 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 7.6300 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 8.2410 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 7.9330 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 8.6770 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 10.1770 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 10.4890 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 9.7820 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 6.1300 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 5.4880 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 6.2600 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 7.7200 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 8.3720 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 11.1430 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 10.4290 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 12.1020 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 11.3080 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 9.6180 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 10.2930 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 9.5400 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 9.0180 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 9.7540 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 7.5230 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 9.2050 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 8.4710 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 7.8830 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 6.5370 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 6.8600 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 8.2060 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 8.5040 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 8.2620 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 10.6230 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 10.6420 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 11.5720 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 10.1990 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 10.1990 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 10.0550 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 6.1320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 5.5830 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 5.4390 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.4550 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 5.8140 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 6.1910 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 7.7920 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 8.2760 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 9.3670 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 8.4410 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 7.5760 -1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3350 7.5270 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END