ASINEX-ZINC04230595 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 -5.1590 -5.2350 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.1620 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.3430 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.2550 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.6720 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.7630 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.7460 2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 -0.7890 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.9990 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.1310 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.3760 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.4330 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.2280 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.3120 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.0350 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.2710 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.5130 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.5160 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2980 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.0570 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.7090 -2.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.6600 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.8160 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.8020 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -5.1820 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -5.1170 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -6.2350 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.2660 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.3210 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.3350 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.2730 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.3910 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.7110 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.6640 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.6080 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.6670 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.9660 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8120 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.5070 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.7030 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.0920 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.8970 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.8350 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.7800 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.7850 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.0480 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.7730 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.7740 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7610 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.8790 2.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.8740 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 28 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 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END