ENAMINE-ZINC03271929 MOE2007 3D Structure written by MMmdl. 63 67 0 0 0 0 0 0 0 0999 V2000 0.5780 3.7830 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.9170 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.4270 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 4.8140 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 5.6760 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 5.1610 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 5.3650 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 5.5340 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 5.1400 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 5.6300 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.9880 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 6.4820 -4.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 6.1780 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 5.7320 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 6.4360 -6.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 6.2760 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 5.9910 -7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 6.5200 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 6.1360 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 6.3770 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 6.9930 -11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 7.3640 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 7.1190 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 8.1340 -12.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 8.5090 -11.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 7.2700 -13.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 9.5920 -12.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 10.2530 -13.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 11.3330 -14.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 12.3510 -13.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 11.6540 -11.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 10.5730 -11.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 7.2490 -13.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 5.9710 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.3840 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.8420 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.7290 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 6.7560 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 5.8360 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 6.4320 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 4.8360 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 6.6100 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 4.9800 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 5.5460 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 4.0480 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 6.7590 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 5.6220 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 6.0690 -10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 7.3940 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 10.6840 -13.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 9.5190 -14.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 10.8680 -14.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 11.8420 -15.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 13.0640 -13.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 12.9260 -12.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 11.2020 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 12.3900 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 10.0730 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 11.0200 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 5.4700 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 6.9890 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 5.1990 -0.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6490 4.2040 -0.6240 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END