ASINEX-ZINC04160100 MOE2007 3D Structure written by MMmdl. 54 58 0 0 0 0 0 0 0 0999 V2000 7.8030 -2.1710 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.9790 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.5250 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.4770 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.8830 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.2140 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.3930 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.6890 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.8230 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.6900 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.4010 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.1200 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.2030 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -2.5830 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -2.8960 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.0080 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.0570 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.3530 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.4390 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.6430 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.7790 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.7140 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.5080 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.0520 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.2090 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.3220 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.4770 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 2.5360 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.4470 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.2940 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.2080 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -2.7270 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.7510 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.3270 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.8280 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.0560 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.8200 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.4050 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.2040 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.2150 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.5690 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.6960 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.7160 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 4.6030 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.4820 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.8730 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.8600 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.3070 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 3.3310 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 3.4340 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.4960 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.5410 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.3000 1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0190 -2.4350 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 53 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END