ENAMINE-ZINC06840494 MOE2007 3D Structure written by MMmdl. 56 60 0 0 0 0 0 0 0 0999 V2000 3.4460 -10.0130 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -10.2270 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -9.7180 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -8.9840 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -8.7790 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -9.2910 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -8.4090 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.3190 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.8020 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2970 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.9350 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.4520 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.8520 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6490 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.1000 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4940 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.1620 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.4320 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0420 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.5790 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.9200 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6790 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.6020 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.9060 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.5900 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.9730 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.6950 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.9940 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -10.4120 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.7910 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -9.9050 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -8.2300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -9.1290 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -8.8300 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -8.6490 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.7070 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.6680 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.3800 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.4570 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.5830 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.5910 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6170 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.8430 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.8820 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.4250 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.3910 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.0530 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2480 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.9680 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.8170 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.0540 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.5540 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.6230 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.8980 0.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8550 -6.5400 1.6620 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END