ENAMINE-ZINC04218309 MOE2007 3D Structure written by MMmdl. 32 33 0 0 1 0 0 0 0 0999 V2000 -3.8610 3.2280 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.6200 3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 4.1550 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 4.3810 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.9770 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.5210 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.9910 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 2.9960 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5640 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.0160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.4910 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.8430 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 4.0450 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.1880 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.3220 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 3.8890 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 4.3250 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 4.7880 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 4.0140 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.8940 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.4640 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0790 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.2490 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.7570 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.5090 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.8150 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.9950 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.9450 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 4.2220 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.9040 0.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7210 3.6490 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 4.8370 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END