ASINEX-ZINC00247952 MOE2007 3D Structure written by MMmdl. 30 33 0 0 0 0 0 0 0 0999 V2000 0.4830 -8.7170 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.5420 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.2710 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.2040 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.3790 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.6300 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.1140 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.9060 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.2130 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7830 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.2510 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.8670 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0090 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.5320 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.9190 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.7510 0.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8940 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.3900 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.2080 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.7270 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -9.4210 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -7.1250 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.7510 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.9010 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.4600 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.2980 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.8710 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.5730 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.8440 -0.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5010 -4.4030 -0.7470 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END