ENAMINE-ZINC03191226 MOE2007 3D Structure written by MMmdl. 64 68 0 0 0 0 0 0 0 0999 V2000 3.5950 -2.2200 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.3510 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.6080 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7270 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.5980 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.3420 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0480 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.5030 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.4610 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.7900 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.1810 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.2440 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9140 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.6020 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.3780 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.0520 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.7260 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.5990 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.6690 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.8020 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.4160 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.0850 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.7700 -6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -0.9380 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -1.3420 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -1.5800 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -1.4120 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -1.0080 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -0.7630 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.3170 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 1.2040 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.6400 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.9750 -10.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.8000 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.0310 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7310 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0750 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.2370 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.4180 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.1970 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 4.5230 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 5.2170 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.5500 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.2050 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.2310 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.6700 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.8350 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.9000 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.3100 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.7870 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0630 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.0650 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.2720 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.0420 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -1.8950 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -1.5980 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -0.8830 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -0.4510 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.7630 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.7300 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 1.6250 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 1.6030 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.1260 -1.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2910 -2.2660 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 63 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 30 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 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 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 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 3 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END