ENAMINE-ZINC05263213 MOE2007 3D Structure written by MMmdl. 45 47 0 0 1 0 0 0 0 0999 V2000 0.4550 4.2630 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.4450 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 3.4950 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.9530 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.3740 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.3200 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0750 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.5130 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.4660 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.8300 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.2380 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.2790 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.9170 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 4.0090 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.7320 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 5.1950 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 4.9580 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 5.6180 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 5.4670 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 6.5150 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 6.7850 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 7.5940 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 6.0690 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 6.2670 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 7.2630 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 4.1890 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 5.3210 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.9190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8160 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6770 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2010 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1460 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.7920 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.5200 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.5930 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.9500 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.0760 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 5.3110 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 6.9900 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 6.6360 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 8.3330 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 7.0600 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 7.0080 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 4.4340 0.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6500 4.3990 0.9030 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 37 1 0 0 0 0 15 44 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END