ENAMINE-ZINC05072615 MOE2007 3D Structure written by MMmdl. 49 54 0 0 1 0 0 0 0 0999 V2000 -3.5500 3.0530 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.8430 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 3.8170 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 3.0730 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.7440 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.6030 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.6080 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.7430 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3940 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.6640 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.8040 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.6750 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 5.3080 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2960 5.5590 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 5.9710 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 6.7130 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 7.1440 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 7.8640 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 8.1600 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 7.7410 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 7.0190 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 6.5730 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 5.8060 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 5.6040 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 4.9060 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 4.9110 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 5.5830 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 6.2860 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 6.2720 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.7530 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 3.4660 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 2.1170 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.3940 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7090 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2880 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.5450 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.7940 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.8130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 5.8520 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.9150 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 8.1880 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 8.7170 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 7.9840 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 4.3870 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 4.3760 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 5.5540 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 6.8070 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 6.8540 -3.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8970 7.4200 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END