ASINEX-ZINC04298795 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 -0.7040 2.7180 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.1030 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.8080 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.0100 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.2150 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 2.2490 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 4.1810 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.6690 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 4.5500 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.9560 -3.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 4.6800 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.6160 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.9240 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.5480 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.4290 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.0940 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.5530 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.0000 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.1620 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.3420 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.9860 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.5940 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 5.0560 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.6700 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 5.1380 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 4.9200 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.7720 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9180 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.6240 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.9870 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.0340 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.0240 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.1810 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.7690 -2.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0560 4.6790 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 3.1530 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 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 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END