ENAMINE-ZINC06787796 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 5.0360 -2.4320 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.8440 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3150 -2.5780 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.1700 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.8920 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.7930 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0660 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.3720 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.5450 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.9070 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.3520 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4400 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.6730 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 4.4570 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 4.1120 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.7480 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -5.1290 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.6030 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.2280 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.5080 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.0290 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -8.4520 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -8.8530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -10.1090 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -10.9690 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -10.5510 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.5130 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.3870 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -3.0340 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.3160 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.4220 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.1940 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.8220 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 5.5110 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.2800 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.2580 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 4.7440 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.0370 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.6440 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.6590 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -7.1310 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.5700 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.9560 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.4680 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.9570 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -8.1840 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -10.4100 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -11.9530 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -11.1700 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.3830 0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7660 -4.4790 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -9.3340 -1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9620 -9.0730 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END