ENAMINE-ZINC03069696 MOE2007 3D Structure written by MMmdl. 63 65 0 0 1 0 0 0 0 0999 V2000 0.3060 -0.2630 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.1090 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.6380 1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 1.5900 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.0900 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.7840 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -0.2680 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.1800 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.5890 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.0770 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.5040 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 2.3970 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 2.8390 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 2.3810 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 2.8260 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 3.6080 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 2.3110 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 1.4420 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.0440 -5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.4790 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.0520 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.9170 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.3070 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.8180 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.0680 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.4640 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.0220 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 3.7100 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.9950 2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.2840 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.5330 3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.4780 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.3230 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.0420 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.0340 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.8070 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.6050 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.9740 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.1890 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.0190 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.8000 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.6990 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 3.4670 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.1380 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 2.7450 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 2.6070 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.3620 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 1.9950 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 1.1230 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.4530 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.1560 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2870 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 4.6400 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 1.6470 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.0150 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.6430 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.2970 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.1660 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.5670 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.0910 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.0620 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.4080 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.0070 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END