ASINEX-ZINC04136578 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 0.0160 1.9110 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.9970 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.6520 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.6010 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 2.8140 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 3.3540 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 2.6910 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.4760 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.9380 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 3.2350 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 4.3600 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 5.1490 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 5.8340 4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 4.8020 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 4.6980 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 4.2960 9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 5.2980 10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 6.6260 10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 7.0170 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 6.0150 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 6.0330 6.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 7.2020 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.1480 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.4230 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.8570 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.0560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.1410 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.0120 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.5460 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.3500 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 4.2920 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.9360 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0080 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.6420 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 3.2730 9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 5.0460 11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 7.3700 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 8.0370 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 6.8890 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 7.8720 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 7.7290 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 3.9910 7.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1560 3.0060 7.2960 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 21 1 0 0 0 0 14 42 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END