ENAMINE-ZINC06831634 MOE2007 3D Structure written by MMmdl. 61 63 0 0 0 0 0 0 0 0999 V2000 -2.5670 1.3810 -11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.0190 -10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.0000 -9.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.6980 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.4500 -9.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.6840 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.1130 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.8580 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.3350 -5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.0530 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.2280 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.3220 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.0700 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.3190 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.9580 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.8940 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.4020 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 2.8620 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 3.5770 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.0460 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 3.5460 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.2910 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 3.9740 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 4.9390 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 5.2220 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 4.4970 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.7490 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 6.2730 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.7220 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.3580 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.4090 -12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.6530 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7670 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.0300 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.1990 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.4310 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.6290 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.5090 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.1020 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.1910 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1530 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.0060 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.0090 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 4.6570 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 3.4400 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.3000 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.4480 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.5640 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 3.7640 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 5.4730 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 5.5640 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.0070 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.8520 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.8010 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 6.9670 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 6.8720 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.4710 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.9490 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.2450 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.5250 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2960 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 60 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 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 46 1 0 0 0 0 20 47 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END