ASINEX-ZINC00001651 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 6.0800 1.3310 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.2680 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.0830 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.4200 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.9860 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 5.2600 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 6.2800 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 7.4490 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 7.6140 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 6.6190 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 5.4430 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.3000 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.0790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1650 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0570 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.2120 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.4670 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.5710 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.4180 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 3.2960 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 2.0090 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.5830 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.8540 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.8990 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.4220 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.5150 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.2260 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 6.1690 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 8.2350 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 8.5310 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 6.7650 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 5.0430 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.6650 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.8430 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.3570 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.8100 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.7780 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 4.2780 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.8810 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.9710 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 2.1320 -3.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1240 2.5620 -3.2200 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END