ASINEX-ZINC00141643 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 4.8920 -3.4130 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.6590 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.9650 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.2220 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.1230 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.8060 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.5740 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.9570 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7830 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.0810 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.8990 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.4660 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4620 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0640 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.3270 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.2310 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.4930 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.8090 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.2410 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.5570 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.7290 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.3560 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.0520 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0770 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0820 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.2670 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2320 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9190 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9180 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.5510 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9420 1.9530 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END