ASINEX-ZINC04135705 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 2.5080 3.7970 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1580 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.6940 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0240 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.7780 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.1120 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.8550 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 2.5140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.3700 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.0260 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.8840 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.3650 -0.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.6870 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.4150 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.3380 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -3.6680 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.5810 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -5.8410 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -6.2310 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -5.2360 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.9620 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 2.7020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 3.5190 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.8900 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.4800 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.1470 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0580 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 4.9360 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.7700 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.8230 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -6.5480 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -7.2480 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -5.4370 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 2.1460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 2.3460 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 3.7610 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 3.5870 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7100 4.5690 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 2 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END