ENAMINE-ZINC02721384 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 -3.2400 -2.6780 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.6130 -0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9190 -1.7230 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.1920 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.6120 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 2.5160 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 3.7640 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 4.0700 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.1440 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.9070 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.7670 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.6670 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.1720 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.8430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.7790 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.0750 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.2280 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.3500 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.6130 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -2.8270 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -1.7840 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -0.5100 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -0.3040 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 0.4600 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 1.7470 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -1.9050 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -3.1860 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.6070 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.5590 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.6830 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 2.2660 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 4.5170 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 5.0530 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.3750 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0170 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.6480 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.8070 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.8220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.4200 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.4170 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.4540 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -3.8240 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 0.6650 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 2.3790 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 1.6990 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 2.2100 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -3.5210 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -3.9180 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 -3.0990 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.3270 -2.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7690 -0.1690 -2.8700 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 11 1 0 0 0 0 4 50 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END