ASINEX-ZINC00189288 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -1.0700 1.4590 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.0870 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.0280 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.3520 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.7150 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.7720 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.3550 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.4230 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 5.2420 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 5.9180 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 5.0420 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.6440 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.1730 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 4.1520 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.5610 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 4.0370 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 3.7340 -7.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.7270 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.0640 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.7150 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 4.7340 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 3.0610 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.3690 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.1300 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 6.4240 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 5.6150 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.7790 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.0060 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.1480 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.6920 -2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6040 2.9820 -2.4940 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 30 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END