NCID-ZINC04792022 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -0.8210 4.1810 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 5.5670 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 6.2900 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 5.6100 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 4.2130 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.5080 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7470 -0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.3160 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.3420 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 6.3780 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 5.8250 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 7.8310 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 8.5300 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 9.8910 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 10.5630 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 9.8830 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 8.5110 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 7.7690 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 8.3650 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 12.2930 -2.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 12.4340 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 12.8440 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 7.8210 -5.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2130 8.2910 -6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 6.7670 -5.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8760 6.2760 2.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1780 5.9220 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 7.2130 2.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9030 3.6230 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 10.4300 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3290 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.5470 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 10.5480 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 12.8740 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 13.8590 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 9.9100 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.5620 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.3310 -0.3560 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 29 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 31 38 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 26 1 M CHG 1 28 -1 M END