ENAMINE-ZINC02624310 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 -4.0090 -2.7490 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.6290 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.8080 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.2490 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.1650 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.0680 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.2430 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.0900 -6.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.4330 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.4360 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.3560 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.3910 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.2370 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.0940 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.2190 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.6370 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.0570 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 3.5240 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.0950 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 3.9090 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 4.9250 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 5.7970 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 5.6750 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 4.6740 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.8070 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 6.5700 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 6.4160 6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 7.6540 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.5880 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.7100 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.8130 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.0360 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.7640 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.1610 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -2.2110 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.8740 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.2710 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.6930 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0620 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.1330 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.7230 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.0480 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.3750 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 4.6160 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 3.1110 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.5940 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.3240 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 5.0380 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 6.5520 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.5590 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.0660 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 7.2180 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 8.2150 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 8.3510 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.5930 -1.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0630 1.1290 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END