ENAMINE-ZINC05688174 MOE2007 3D Structure written by MMmdl. 45 46 0 0 1 0 0 0 0 0999 V2000 3.9300 -0.5020 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.0040 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.4100 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2220 -2.4860 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.7840 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.5310 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.2890 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.0900 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.7320 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9730 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.3800 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.5490 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.0390 0.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3010 1.2990 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 3.1700 1.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0160 2.8730 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.6930 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.7730 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.8140 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.0770 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.3720 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.4170 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.1690 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.8770 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.3170 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.1360 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.9620 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.8410 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.5230 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.2870 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.4970 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.6320 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2060 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.0520 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.3630 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.3470 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.1520 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 3.3740 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.2870 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.5690 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -7.4240 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.9860 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.7150 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.5550 -2.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9780 -2.2240 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 44 1 M END