ENAMINE-ZINC03277817 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 3.6220 2.8130 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 3.5950 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 5.0470 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.9780 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.5830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.9520 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.6990 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.0910 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.7090 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.9880 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 -0.0950 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.4210 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.4250 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.2380 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 2.1590 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.0750 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 2.6410 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 1.1060 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.5510 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.4870 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.9190 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.3340 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.6900 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.2340 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 3.4480 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.1330 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 5.4390 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 5.3710 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 5.5150 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.9400 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1340 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 3.7240 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 4.7930 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.8780 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 2.4950 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 2.8830 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.9510 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.7160 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.6780 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.1430 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.6190 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.1230 -2.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4740 0.1190 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 42 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END