ASINEX-ZINC01771415 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 3.1370 -7.0060 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -7.0730 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.8780 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.1600 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.6400 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.9930 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6120 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0050 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6660 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.0400 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.4210 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.0870 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.4070 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1240 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.4380 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.7910 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.0830 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.5880 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -6.6570 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -8.1410 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.8970 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.6700 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.5770 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.4830 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.4200 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.3130 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.3730 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.5430 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.7470 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.4880 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.9850 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.1720 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.0160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.3840 -0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8970 -6.5620 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END