NCID-ZINC01561855 MOE2007 3D Structure written by MMmdl. 36 35 0 0 0 0 0 0 0 0999 V2000 -4.1730 3.0870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 3.1960 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.8800 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.5870 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -0.5780 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.9360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.0980 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.4560 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -5.6210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -6.9130 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -8.1210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -9.2480 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.3790 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 4.0990 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 1.8780 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.5440 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.5350 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.5020 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.4930 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.0060 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.0140 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -3.0280 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -3.0190 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.5320 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.5400 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -5.5780 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -5.5690 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.9110 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -9.2190 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -10.1620 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 4.1860 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -7.4130 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 4.2140 0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4820 5.1290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -8.2310 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3670 -9.1340 -0.0140 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 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 35 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END