ASINEX-ZINC02380258 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -6.2480 -1.1670 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.6380 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -3.5440 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -4.9170 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -5.4050 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.5220 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.1330 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.2290 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0790 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.9330 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3470 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7930 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.8290 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.8920 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.4290 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.3710 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.7310 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.1610 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.2480 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -0.6620 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -0.9840 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.7170 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -3.1840 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -5.6030 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -6.4750 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.9330 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.2460 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.6640 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1210 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.4980 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.9150 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5730 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.3110 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.0550 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 4.4580 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 5.2210 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 3.5870 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.0160 -1.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.9350 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.6710 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END