ASINEX-ZINC04847912 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 1.0550 2.1810 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.6420 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.7870 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 3.9580 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.8020 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.4170 -3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 2.7150 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 4.8190 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 5.9050 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 7.1810 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 7.3890 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 6.3300 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 5.0520 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 8.9600 -4.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.0060 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.0140 -4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.5490 -5.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.2620 -6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.5530 -5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.3660 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.3240 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0450 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.9090 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.6020 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 0.6550 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.6110 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.6640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.6510 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.1120 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.5870 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.0940 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.3390 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.3040 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 5.0210 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 3.5130 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 4.3080 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.2090 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 5.7740 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 8.0070 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 6.4930 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 4.2450 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 3.3460 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.0680 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.2300 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.9000 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.3520 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 0.8820 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 2.5750 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.3400 1.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8680 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.2630 -1.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6750 3.7150 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END