ENAMINE-ZINC03184606 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 -2.8040 2.8990 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 2.5150 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.5310 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.0900 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.6010 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 1.0540 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.0870 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.3020 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.3270 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0750 1.6930 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.0020 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.3300 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.0480 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.6130 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.0840 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.1020 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.0980 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.3450 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.5290 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.5250 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.2860 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.1480 1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.2800 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 2.7820 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 3.9430 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.0030 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0060 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.4360 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 3.6820 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.4670 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 4.3730 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 3.0130 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.0120 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.1900 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.4030 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.4720 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.4270 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.1520 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.7400 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.9200 2.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5130 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 40 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END