ENAMINE-ZINC02816199 MOE2007 3D Structure written by MMmdl. 42 46 0 0 0 0 0 0 0 0999 V2000 -2.2370 9.7320 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 8.6750 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 7.4400 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 7.2550 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 8.3240 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 9.5580 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 5.9580 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 5.7600 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 4.5730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.5180 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.1770 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.4480 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0950 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5050 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.2200 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.5590 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.6570 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 4.9090 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.4850 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1930 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.1250 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 4.3520 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 4.6500 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 4.7200 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 10.6930 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 8.8160 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 6.6310 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 8.2060 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 10.3840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 6.6290 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.8850 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.5120 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.5600 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.2280 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 4.9730 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 4.0150 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 3.9010 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 4.3020 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 4.8320 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.9560 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.5250 -0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1000 2.3860 -0.8840 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 41 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END