ENAMINE-ZINC02941148 MOE2007 3D Structure written by MMmdl. 61 61 0 0 1 0 0 0 0 0999 V2000 -6.5500 1.0100 -13.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 1.1040 -11.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 0.4570 -12.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 2.5860 -11.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 0.3380 -10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 0.4720 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 1.9190 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.3450 -11.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.4130 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.5590 -6.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8180 -1.5340 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.3500 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.5060 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.1980 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.0100 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.2860 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.4010 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.2000 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.0990 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.3010 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.2730 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.7000 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.5400 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.7500 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 0.4320 -6.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.0320 -13.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 1.4360 -14.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 1.5640 -13.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 0.5050 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 0.9640 -13.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -0.5970 -12.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 3.1710 -11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 3.0590 -12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 2.6910 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -0.7360 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 0.5910 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.9890 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 2.4100 -11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 2.5000 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.3930 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 0.0470 -12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.3270 -10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.4580 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.3120 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.6640 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.1000 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.0990 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.4210 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.2820 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -0.4830 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.0500 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 0.7180 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.1890 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.4330 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.3060 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.0180 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.6680 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 0.4620 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.1640 -8.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.0430 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.4370 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 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 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END