ENAMINE-ZINC03319631 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 3.3520 -3.8040 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.2590 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.3890 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0590 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.6090 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.4810 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.1550 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1390 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.4100 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.4360 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.7050 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.9730 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.0460 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3000 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.2370 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.8980 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.2520 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -0.0290 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.7520 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6140 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.3780 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.1830 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.2340 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.4860 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.6830 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.4840 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -5.2920 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.7540 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5830 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.1300 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.0280 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.4940 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.1920 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6200 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.3410 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.1520 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.0220 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.4200 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.9940 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.8620 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.3130 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.9130 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.5030 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.0230 1.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1660 1.7540 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 37 44 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END