ENAMINE-ZINC04164680 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 8.6910 0.7710 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 1.2960 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 1.4500 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 1.9470 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 2.3070 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 2.1700 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 1.6650 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.5410 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1610 0.5530 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.6350 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.9920 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 4.9860 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 4.6370 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 3.2950 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 2.2990 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.5830 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.7430 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.9890 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6800 0.7640 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.2090 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.5530 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.4540 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.4460 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.8850 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0530 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 0.0160 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.6810 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.8580 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.2850 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.3910 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -0.0530 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.3770 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 1.5730 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 1.1820 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 2.0560 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 2.6960 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 2.4670 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 4.2840 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 6.0330 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 5.4110 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 3.0250 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.2590 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.0280 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.3070 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.1590 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.8120 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.6000 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4870 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.4770 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.1100 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.1170 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.4410 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.8200 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.9440 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.6540 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.0680 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.6210 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.9140 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 2.4090 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.8640 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.9960 -1.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2250 1.9610 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 61 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END