ENAMINE-ZINC03539325 MOE2007 3D Structure written by MMmdl. 61 65 0 0 0 0 0 0 0 0999 V2000 -8.2460 9.7760 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 10.4570 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 11.0120 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 11.6640 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 11.7470 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 11.2400 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 10.5870 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 10.0520 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 12.5480 -3.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 12.9860 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 13.4800 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 11.2560 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 10.7750 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 9.4320 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 8.8960 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 10.2440 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 7.0220 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 5.9060 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 4.6130 -4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 4.4220 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 3.4890 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 2.3550 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.8050 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.9300 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.6510 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 5.3320 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 5.1390 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 6.2130 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.0560 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.5930 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8240 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.4320 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 10.3490 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 9.6870 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 8.7620 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 10.9500 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 12.1030 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 11.3580 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 10.5160 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 8.9660 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 10.2660 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 10.6740 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 11.5140 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 9.0430 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 9.5140 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 8.9750 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 8.1350 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 10.1040 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 10.6090 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 6.9500 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 6.9280 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 3.1000 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.6240 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.5580 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.1070 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.2270 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.8370 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.0090 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.1530 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 8.4020 -4.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9880 8.2560 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 60 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END