ENAMINE-ZINC02655691 MOE2007 3D Structure written by MMmdl. 61 65 0 0 1 0 0 0 0 0999 V2000 -1.0510 0.7060 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8070 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.7250 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.5610 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.4200 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.5130 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.1570 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.9180 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.3880 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.5700 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 3.4300 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 4.9390 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 5.9890 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 5.9040 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 7.3460 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 8.8440 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 9.8890 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 10.7070 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 9.6500 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 12.1990 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 12.7860 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 12.5590 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 13.0490 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 13.7560 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 13.9870 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 13.5280 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 14.6880 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 14.8850 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 14.2900 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.0090 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.9470 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.5690 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.3590 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.4490 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.0850 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.8130 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.4940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 3.8060 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.9500 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 5.0780 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 7.3590 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 7.5570 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 9.2420 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 7.9370 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 9.4830 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 10.2300 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 10.3230 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 11.6140 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 9.2860 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 10.0560 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 11.7600 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 12.9880 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 11.9900 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 12.8770 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 13.7430 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 15.9620 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 14.4460 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 8.4570 -0.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3740 7.9880 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 11.1040 1.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1530 11.5320 0.5520 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 60 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END