ASINEX-ZINC00804275 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -1.4900 5.8780 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 4.9610 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 4.8970 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 5.6270 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 5.2700 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 4.2360 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 3.5150 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 3.8760 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 4.0030 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 3.6620 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.1160 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0580 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.5570 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.0990 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.1400 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.6430 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 3.9330 -6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 5.3920 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 6.8000 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 6.1390 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 6.4190 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 5.8170 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 2.7160 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 2.9290 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 4.5900 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.6080 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.7390 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.7070 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.5560 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 4.4500 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 4.4410 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 3.2000 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 3.3720 -2.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5970 2.6090 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END