ENAMINE-ZINC05704756 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 -4.5700 4.5190 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 4.8370 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.8460 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.5080 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.2020 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 3.2100 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.8900 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.1250 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.1590 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.4650 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.6940 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.7540 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.6350 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.9580 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.0580 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.3300 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.1910 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.6920 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 3.0670 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 2.0070 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9390 1.0190 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 2.1940 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 1.3190 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 2.1100 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 3.4140 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 3.4760 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 3.1490 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 2.5800 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 1.1890 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 0.7150 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 5.2860 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 5.8540 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 4.1420 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 2.9800 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 0.6460 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.1370 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.6500 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.6160 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.8890 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.0370 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.8690 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.1150 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 2.7320 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 4.0220 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 3.2610 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 0.2430 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 1.7720 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 4.3620 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 3.9840 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 3.4240 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 3.1770 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.5220 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 1.2400 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.5150 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 0.1490 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.1280 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 1.9800 -2.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9430 2.0110 -2.1840 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 57 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END