ASINEX-ZINC00117802 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -1.0080 1.8730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.2720 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.2130 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 4.1050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 3.6240 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 4.5200 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 4.0540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 4.9240 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 6.2930 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 6.7860 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 5.9050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 6.2900 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 5.3940 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 7.6910 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 8.1770 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 9.5040 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 10.3670 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 9.9040 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 8.5740 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.2700 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.8800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.6460 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 2.9830 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 4.5280 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 6.9770 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 7.8630 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 7.5180 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 9.8610 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 11.4000 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 10.5780 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 8.2330 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0820 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.0920 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0270 1.4890 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 33 2 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END