ENAMINE-ZINC03310788 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 -3.0860 0.9660 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.0750 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.7660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.3340 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.9180 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.8260 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.4670 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 2.4800 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.8320 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.2060 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 2.0890 6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.3930 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.2020 9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.9950 10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.1240 10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.0150 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.2100 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.9440 12.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 4.0700 12.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.3230 13.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.8250 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.0630 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.0970 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.3980 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.3190 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.2160 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.4290 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.5710 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.1040 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.0230 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.0500 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.5490 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.1950 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5180 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3250 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.3110 11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.4120 10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.6880 10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.7770 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.5590 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.7170 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.8490 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.3960 13.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.8190 14.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.1330 8.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3050 1.6230 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END