ASINEX-ZINC04847668 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 -3.2480 3.0190 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.2790 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.6690 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.9790 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.8830 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 2.5600 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.7890 -2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 0.7390 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8520 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.0810 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.1170 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9320 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.7080 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.6660 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.9690 -7.7210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.5120 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.7410 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.9950 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.9530 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.0240 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.7440 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.4030 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3720 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.4400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.5460 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.6100 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.5440 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.5690 0.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 2.7190 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.7950 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 4.1040 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.2020 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.4000 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.7570 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.8880 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.3220 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.1900 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.7910 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.6420 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 2.2090 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 4.0220 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 4.0620 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.2040 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.3030 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.6360 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.7770 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.4790 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.4190 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.4930 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.6170 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.3180 -1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3510 3.3430 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 51 1 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END