ENAMINE-ZINC05067067 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 6.3310 5.7760 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 5.3470 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 4.7460 6.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 4.5550 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 4.9560 4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 5.5520 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.9450 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.7160 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3120 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.0790 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 3.4870 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 4.2880 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.4180 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 4.0090 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.1830 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8160 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.1910 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.0080 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.4500 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.1930 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 2.3250 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 3.5910 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 6.2540 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.4740 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 5.8510 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 2.6350 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 4.1430 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 4.0200 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 5.4050 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.1670 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.6310 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.3910 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.7500 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.3110 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 5.3150 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 5.0840 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.1110 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.4800 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.3200 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 2.2200 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 3.7970 1.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8570 2.7640 1.3150 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END