ENAMINE-ZINC06787841 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 1.3560 -1.2910 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.0400 -0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -0.5350 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.3020 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.4330 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.6100 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.6170 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.4830 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.7920 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.6160 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.7380 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.0520 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -7.2470 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.1270 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1410 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.2260 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.8240 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.9920 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.8020 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 5.2980 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 6.1380 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 5.8290 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 4.3480 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 7.1740 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 7.7970 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 7.5160 3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 6.5890 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 8.2920 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 9.7260 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 9.6570 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 8.3480 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.3600 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.0070 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.6800 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.2080 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.1860 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.7100 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.7280 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.3960 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.3660 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.9240 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.4870 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.5050 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.5690 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.8880 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.6210 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.5240 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.1890 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 5.5420 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 5.5190 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 6.0870 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 6.4430 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 4.1100 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 4.0760 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 8.0940 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 8.0660 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 10.4340 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 10.0230 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 9.7720 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 10.4130 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.4800 -0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0190 3.6870 -0.8780 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 62 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END