ENAMINE-ZINC03504308 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 1.7450 10.2330 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 9.0400 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 8.4220 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 9.5010 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 10.0530 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 10.5390 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 7.4970 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 7.6640 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 8.0330 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 7.8150 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 8.3150 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 9.0380 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 9.2650 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 8.7670 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 5.9740 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 5.5790 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 5.2080 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.7980 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.2510 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.8690 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.0140 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.5410 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.9350 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.6620 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.1500 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.8200 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 10.9300 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 9.9190 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 10.7830 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 8.6450 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 10.2510 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 10.9410 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 9.7260 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 11.3400 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 7.2490 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 8.1390 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 9.4260 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 9.8320 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 8.9640 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 5.6940 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 3.8910 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.4570 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.0550 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.3200 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.2610 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.2870 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.0170 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 8.1790 0.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6120 8.7480 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 7.4060 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END