ASINEX-ZINC04384587 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2430 2.2770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.3870 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.6950 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.5800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.7350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.6780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0380 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.8230 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.6490 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.8820 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.5580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -1.3770 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -1.0470 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -0.8810 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.0540 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.3840 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.1570 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.3020 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.9650 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.6090 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.7240 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5710 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.1340 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.7020 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.2870 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.2170 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.4890 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.4830 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.4870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -0.9010 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -0.9130 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -1.5000 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.8030 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5020 2.7790 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 35 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END