ASINEX-ZINC00038303 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 1.5300 2.2650 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.6230 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.1250 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.1840 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.6370 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.0180 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.9660 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.8810 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.3850 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.4860 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.0580 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.5080 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.3660 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.8010 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 4.5910 4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 4.9760 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.6410 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 5.8290 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 6.1880 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 7.0010 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 7.4460 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 7.1360 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 6.3410 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1720 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.5260 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.5670 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.7660 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.2940 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.9120 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.1990 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 4.0450 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 2.7450 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 4.1890 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 4.9740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.0330 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.3580 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.0930 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.3720 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.1840 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.6980 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 5.8330 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 7.2770 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 8.0810 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 6.1230 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.6190 -1.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3040 3.4860 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END