ASINEX-ZINC02497388 MOE2007 3D Structure written by MMmdl. 44 45 0 0 0 0 0 0 0 0999 V2000 -0.8260 2.2430 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.5950 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0670 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.3450 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8590 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.4110 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0210 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.5080 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.4970 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.0160 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -6.6470 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -8.1070 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.9800 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -10.2480 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -8.8280 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.7760 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.1700 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 3.3060 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.0560 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8290 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.3590 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.1470 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.0140 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.3390 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.0800 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.0580 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.5030 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.3760 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.2730 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.0350 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.0670 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.1980 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.4170 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.3020 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.2870 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.3820 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -8.5750 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -11.2350 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -8.4380 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.9200 -0.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6390 -4.2630 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.2810 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -10.1180 0.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7650 -10.8900 0.0310 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 39 1 0 0 0 0 15 43 2 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 40 1 M CHG 1 43 1 M END