ASINEX-ZINC00205948 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 3.0170 -3.2260 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.7670 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3690 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.0070 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.9020 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.4220 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.8830 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.3880 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.1050 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.1560 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.1510 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3550 1.6170 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 3.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 4.2420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.4460 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.4570 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.6890 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.0380 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.1540 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.0760 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.5730 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.5110 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.7200 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.3690 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.7030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.0880 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 2.3600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 3.8470 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 3.9610 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 5.3370 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.3810 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.2230 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.3500 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -0.7580 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.3830 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.1560 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.1720 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.6050 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.9190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1790 0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4270 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END